 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  4.0082351E-01  1.44E-03    0.36    1.13* 10.23    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.9660312E-01  1.43E-03    0.36    1.14  11.33
    3     100000  3.9938440E-01  8.11E-04    0.20    0.64* 19.28
    4     100000  3.9961937E-01  7.36E-04    0.18    0.58*  8.81
    5     100000  3.9873099E-01  7.16E-04    0.18    0.57* 12.95
    6     100000  4.0036271E-01  7.23E-04    0.18    0.57  11.57
    7     100000  3.9855291E-01  7.15E-04    0.18    0.57* 12.19
    8     100000  3.9669151E-01  7.21E-04    0.18    0.57  14.84
    9     100000  3.9886109E-01  7.35E-04    0.18    0.58  13.54
   10     100000  3.9855693E-01  7.50E-04    0.19    0.59   8.19
   11     100000  3.9936941E-01  7.61E-04    0.19    0.60  11.95
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.9916826E-01  3.23E-04    0.08    0.57   8.14    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        3.9916826E-01  3.23E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            3.9916826E-01  3.23E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=380.0; 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)=380.0
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      380.00000
  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    380.00000     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     0.01726     0.17261   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000124    s               sbar                                                            
           423    1   32    0.011282    c               cbar                                                            
           424    1   32    0.234664    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    0.000127    mu-             mu+                                                             
           430    1    0    0.035948    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.714333    g               g                                                               
           433    1    0    0.002980    gamma           gamma                                                           
           434    1    0    0.000542    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.000000    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     0.35278     3.52776   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000174    sbar            c                                                               
           505    1   32    0.955700    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000155    mu+             nu_mu                                                           
           509    1    0    0.043971    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.000000    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_mh380_e2e2h.Gwhizard-1_95.eL.pR.I250408.1.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] =  0.2505E+05
 ! Event sample corresponds to      122853  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   250.51142   250.51142     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.38611     0.33896  -246.85364   246.85418     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    -0.38611    -0.33896    -0.09776     0.52300     0.00000
    7  mu-                   1         13     3     4     0     0   -26.89882    10.21990   -49.30323    57.08601     0.10566
    8  mu+                   1        -13     3     4     0     0    32.35520    42.54166     5.97153    53.78031     0.10566
    9  H_10                  1         25     3     4     0     0    -5.07026   -52.42260    46.98948   386.49948   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.155898D-07  0.714163D-08  0.250511D+03  0.250511D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.386113D+00  0.338959D+00 -0.246854D+03  0.246854D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.268988D+02  0.102199D+02 -0.493032D+02  0.570859D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.323552D+02  0.425417D+02  0.597153D+01  0.537802D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.507026D+01 -0.524226D+02  0.469895D+02  0.386499D+03  0.380000D+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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.38611    -0.33896    -0.09776     0.52300     0.00000
    3  mu-                   1         13     0     0     0     0   -26.89882    10.21990   -49.30323    57.08601     0.10566
    4  mu+                   1        -13     0     0     0     0    32.35520    42.54166     5.97153    53.78031     0.10566
    5  H_10                  1         25     0     0     0     0    -5.07026   -52.42260    46.98948   386.49948   380.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.38611     -0.33896     -0.09776      0.52300      0.00000
    3  mu-                1        13    0           0           0    -26.89882     10.21990    -49.30323     57.08601      0.10566
    4  mu+                1       -13    0           0           0     32.35520     42.54166      5.97153     53.78031      0.10566
    5  h0                 1        25    0           0           0     -5.07026    -52.42260     46.98948    386.49948    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      3.56003    497.88881    497.87609
 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   250.51142   250.51142     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.38611     0.33896  -246.85364   246.85418     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    -0.38611    -0.33896    -0.09776     0.52300     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.89882    10.21990   -49.30323    57.08601     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.35520    42.54166     5.97153    53.78031     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.07026   -52.42260    46.98948   386.49948   380.00000
                                                                 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    -0.38611    -0.33896    -0.09776     0.52300     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -26.89882    10.21990   -49.30323    57.08601     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.35520    42.54166     5.97153    53.78031     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -5.07026   -52.42260    46.98948   386.49948   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     5.45638    52.76156   -43.33170   110.86632    87.17884
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -26.89882    10.21990   -49.30323    57.08601     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    32.35520    42.54166     5.97153    53.78031     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    32.35520    42.54166     5.97153    53.78031     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   160.74089    61.33874    66.28018   184.43475     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -165.81116  -113.76134   -19.29070   202.06473     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -5.07026   -52.42260    46.98948   386.49948   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   147.35563    52.96158    63.93907   194.48094    96.00010
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -152.42589  -105.38419   -16.94958   192.01854    47.37460
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   160.82708    46.10113    57.81714   177.90083    17.75452
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -13.47145     6.86046     6.12192    16.58010     2.97927
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -125.53421   -82.07419   -30.49073   153.33006     9.24177
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -26.89168   -23.31000    13.54114    38.68849     6.84968
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   160.12480    46.90336    57.54107   176.79948    10.35398
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47     0.70227    -0.80223     0.27607     1.10135     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46    -3.56460     2.29139     0.38784     4.25526     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -9.90684     4.56907     5.73408    12.32484     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    41  -124.37098   -81.11870   -30.95411   151.75500     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    42    42    -1.16323    -0.95549     0.46338     1.57505     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    43    43   -23.18540   -16.54193    11.42088    30.68607     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    44    44    -3.70629    -6.76807     2.12026     8.00242     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    39    40   159.43181    46.25977    57.20972   175.79737     8.56118
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    48    48     0.69299     0.64358     0.33135     1.00211     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    37     0    50    50   157.50481    44.84653    56.51260   173.30808     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49     1.92700     1.41324     0.69712     2.48929     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    51    51  -124.37098   -81.11870   -30.95411   151.75500     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    51    51    -1.16323    -0.95549     0.46338     1.57505     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    51    51   -23.18540   -16.54193    11.42088    30.68607     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    51    51    -3.70629    -6.76807     2.12026     8.00242     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51    -9.90684     4.56907     5.73408    12.32484     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51    -3.56460     2.29139     0.38784     4.25526     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    51    51     0.70227    -0.80223     0.27607     1.10135     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    51     0.69299     0.64358     0.33135     1.00211     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51     1.92700     1.41324     0.69712     2.48929     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    39     0    51    51   157.50481    44.84653    56.51260   173.30808     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    73    -5.07026   -52.42260    46.98948   386.49948   380.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B0)                  2        511    51     0    74    76  -114.87264   -74.46591   -28.43664   139.91929     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  (K*_0(1430)~0)        2     -10311    51     0    77    78    -3.49045    -3.09070    -0.25769     4.79127     1.07433
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)+)            2        323    51     0    79    80    -4.04855    -3.05332    -0.98270     5.23335     0.84183
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    51     0    81    82    -5.12019    -2.26610     0.73917     5.70728     0.82166
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)+)          2        215    51     0    83    84    -7.19896    -6.09966     3.33155    10.10433     1.40262
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    51     0    85    86    -2.22863    -1.82449     0.52531     3.03026     0.78166
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    51     0    87    89    -9.72171    -7.23302     5.60631    13.37641     0.81814
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    51     0    90    91    -2.98002    -2.68652     0.62809     4.13365     0.77116
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    51     0    92    93    -1.80555    -1.45384     1.21372     2.91563     1.28612
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    51     0    94    94    -0.55318    -1.44366     0.91284     1.86309     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)0)          2      20113    51     0    95    96    -2.10294    -0.98820     1.23551     2.88351     1.17866
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    51     0    97    98    -4.35936     2.31451     2.34453     5.52315     0.80457
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    51     0     0     0    -1.51794     1.18424    -0.00184     2.14228     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    99   101    -4.26549     1.19978     1.76864     4.83443     0.78084
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    51     0     0     0    -0.44803     0.32072     1.02806     1.49776     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    51     0   102   103     0.35845     0.59459    -0.03095     1.03370     0.76521
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    51     0   104   105    -0.23231     0.88574    -0.10338     1.54015     1.23405
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0   106   107     1.21955     0.13054     0.57666     1.36202     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    51     0   108   109     5.04804     0.97481     1.76450     5.56977     1.21484
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    51     0   110   111    19.64532     6.49488     7.45098    22.01582     1.02823
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    51     0   112   113    12.98023     3.68173     3.96139    14.08244     0.76226
                                                                 0.000       0.000       0.000       0.000
   73  (B*-)                 2       -523    51     0   114   115   120.62410    34.40128    43.71543   132.93989     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)-)           2       -413    52     0   116   117   -85.50746   -53.70237   -19.80850   102.91689     2.01000
                                                                -7.184      -4.657      -1.778       8.750
   75  (omega(782))          2        223    52     0   118   120   -13.98374    -9.85005    -4.22347    17.63455     0.75570
                                                                -7.184      -4.657      -1.778       8.750
   76  pi+                   1        211    52     0     0     0   -15.38144   -10.91350    -4.40467    19.36785     0.13957
                                                                -7.184      -4.657      -1.778       8.750
   77  K-                    1       -321    53     0     0     0    -1.04317    -1.16286    -0.33305     1.67183     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -2.44728    -1.92784     0.07536     3.11944     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    54     0     0     0    -1.83090    -1.62168    -0.40320     2.52750     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   121   122    -2.21765    -1.43165    -0.57950     2.70585     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -3.78200    -1.49921     0.83728     4.15592     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   123   124    -1.33819    -0.76689    -0.09812     1.55136     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    56     0   125   126    -3.87538    -3.90401     2.31994     5.99232     0.51564
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   127   128    -3.32357    -2.19565     1.01161     4.11200     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -1.73435    -1.45099     0.10360     2.26794     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -0.49428    -0.37350     0.42171     0.76232     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -1.66370    -1.46288     0.97263     2.42352     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0    -4.73884    -3.21930     2.85745     6.40351     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   129   130    -3.31917    -2.55083     1.77623     4.54938     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    59     0     0     0    -0.17522    -0.17278    -0.08999     0.29687     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    59     0     0     0    -2.80480    -2.51374     0.71807     3.83679     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    60     0     0     0    -0.85660    -0.65344     0.53865     1.30175     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    60     0   131   133    -0.94895    -0.80040     0.67507     1.61389     0.77959
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    61     0   134   135    -0.55318    -1.44366     0.91284     1.86309     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    62     0   136   137    -1.84723    -0.57423     0.94275     2.29874     0.80835
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -0.25570    -0.41398     0.29275     0.58476     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0    -3.22304     1.71193     1.35909     3.89683     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -1.13632     0.60258     0.98544     1.62632     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0    -2.01972     0.50814     0.65677     2.18822     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -0.50739     0.13396     0.09231     0.55081     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   138   139    -1.73839     0.55767     1.01956     2.09541     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0     0.02043     0.64254     0.04285     0.65923     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   140   141     0.33802    -0.04795    -0.07380     0.37446     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    68     0   142   143    -0.11565     0.28054     0.16018     0.85545     0.78361
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -0.11665     0.60520    -0.26356     0.68470     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    69     0     0     0     0.89188     0.03492     0.41358     0.98373     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0     0.32767     0.09562     0.16308     0.37829     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    70     0   144   146     2.43363     0.80128     0.75688     2.75906     0.68918
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0     2.61441     0.17353     1.00762     2.81070     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0     0.46147     0.11116     0.23938     0.54963     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   147   148    19.18385     6.38373     7.21160    21.46619     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0     5.65175     1.55592     1.35824     6.01892     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   149   150     7.32848     2.12581     2.60315     8.06352     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (B-)                  2       -521    73     0   151   153   119.63167    34.07382    43.33437   131.82753     5.27890
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    73     0     0     0     0.99243     0.32746     0.38106     1.11237     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (D~0)                 2       -421    74     0   154   155   -77.76005   -48.85155   -18.00825    93.59953     1.86450
                                                                -7.184      -4.657      -1.778       8.750
  117  pi-                   1       -211    74     0     0     0    -7.74741    -4.85082    -1.80025     9.31736     0.13957
                                                                -7.184      -4.657      -1.778       8.750
  118  pi+                   1        211    75     0     0     0    -1.75683    -1.37963    -0.47992     2.28903     0.13957
                                                                -7.184      -4.657      -1.778       8.750
  119  pi-                   1       -211    75     0     0     0    -4.89755    -3.21609    -1.35369     6.01508     0.13957
                                                                -7.184      -4.657      -1.778       8.750
  120  (pi0)                 2        111    75     0   156   157    -7.32936    -5.25432    -2.38986     9.33044     0.13498
                                                                -7.184      -4.657      -1.778       8.750
  121  gamma                 1         22    80     0     0     0    -1.55922    -1.01188    -0.34484     1.89050     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  122  gamma                 1         22    80     0     0     0    -0.65843    -0.41977    -0.23466     0.81535     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  123  gamma                 1         22    82     0     0     0    -1.07802    -0.61992    -0.13242     1.25058     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  124  gamma                 1         22    82     0     0     0    -0.26018    -0.14697     0.03431     0.30078     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  125  pi+                   1        211    83     0     0     0    -1.10860    -1.19259     0.88910     1.86044     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   158   159    -2.76679    -2.71143     1.43084     4.13188     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    84     0     0     0    -2.29546    -1.44137     0.68155     2.79485     0.00000
                                                                -0.000      -0.000       0.000       0.001
  128  gamma                 1         22    84     0     0     0    -1.02811    -0.75428     0.33006     1.31715     0.00000
                                                                -0.000      -0.000       0.000       0.001
  129  gamma                 1         22    89     0     0     0    -2.97287    -2.32572     1.62650     4.11004     0.00000
                                                                -0.002      -0.001       0.001       0.003
  130  gamma                 1         22    89     0     0     0    -0.34630    -0.22512     0.14973     0.43934     0.00000
                                                                -0.002      -0.001       0.001       0.003
  131  pi-                   1       -211    93     0     0     0    -0.22223    -0.43745     0.32922     0.60714     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    93     0     0     0    -0.10043    -0.02312    -0.04997     0.18055     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    93     0   160   161    -0.62628    -0.33983     0.39581     0.82620     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    94     0     0     0    -0.36155    -0.42070     0.36718     0.67971     0.13957
                                                               -34.169     -89.172      56.384     115.079
  135  pi+                   1        211    94     0     0     0    -0.19164    -1.02296     0.54565     1.18338     0.13957
                                                               -34.169     -89.172      56.384     115.079
  136  pi+                   1        211    95     0     0     0    -1.29782    -0.07558     0.39226     1.36506     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    95     0   162   163    -0.54942    -0.49865     0.55049     0.93368     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   101     0     0     0    -1.48886     0.43720     0.89789     1.79278     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   101     0     0     0    -0.24953     0.12048     0.12167     0.30263     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   103     0     0     0     0.18560    -0.06621     0.01412     0.19756     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   103     0     0     0     0.15242     0.01826    -0.08791     0.17690     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   104     0     0     0    -0.28234    -0.10235    -0.13217     0.32811     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   104     0   164   165     0.16668     0.38289     0.29236     0.52733     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   108     0     0     0     0.97609     0.16054     0.39921     1.07581     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   108     0     0     0     0.79825     0.22530     0.07931     0.84483     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   108     0   166   167     0.65929     0.41543     0.27836     0.83842     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   111     0     0     0     3.89538     1.24093     1.47260     4.34539     0.00000
                                                                 0.009       0.003       0.003       0.010
  148  gamma                 1         22   111     0     0     0    15.28847     5.14280     5.73900    17.12080     0.00000
                                                                 0.009       0.003       0.003       0.010
  149  gamma                 1         22   113     0     0     0     2.65491     0.81362     0.99983     2.95130     0.00000
                                                                 0.001       0.000       0.001       0.002
  150  gamma                 1         22   113     0     0     0     4.67357     1.31220     1.60332     5.11221     0.00000
                                                                 0.001       0.000       0.001       0.002
  151  nu_e~                 1        -12   114     0     0     0     8.65992     1.80699     3.22305     9.41528     0.00000
                                                                22.229       6.331       8.052      24.496
  152  e-                    1         11   114     0     0     0    15.42292     3.97665     6.87182    17.34653     0.00051
                                                                22.229       6.331       8.052      24.496
  153  (D*(2010)0)           2        423   114     0   168   169    95.54883    28.29018    33.23950   105.06572     2.00670
                                                                22.229       6.331       8.052      24.496
  154  K+                    1        321   116     0     0     0   -69.60520   -44.05588   -16.17972    83.95137     0.49360
                                                               -15.741     -10.033      -3.760      19.051
  155  K-                    1       -321   116     0     0     0    -8.15485    -4.79566    -1.82853     9.64817     0.49360
                                                               -15.741     -10.033      -3.760      19.051
  156  gamma                 1         22   120     0     0     0    -4.02295    -2.80321    -1.31419     5.07634     0.00000
                                                                -7.186      -4.658      -1.779       8.753
  157  gamma                 1         22   120     0     0     0    -3.30641    -2.45112    -1.07567     4.25410     0.00000
                                                                -7.186      -4.658      -1.779       8.753
  158  gamma                 1         22   126     0     0     0    -2.75847    -2.69544     1.43151     4.11385     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   126     0     0     0    -0.00832    -0.01599    -0.00067     0.01803     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   133     0     0     0    -0.55738    -0.32532     0.31231     0.71697     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   133     0     0     0    -0.06890    -0.01451     0.08350     0.10922     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   137     0     0     0    -0.16263    -0.19438     0.25573     0.36004     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   137     0     0     0    -0.38679    -0.30427     0.29476     0.57364     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   143     0     0     0     0.14021     0.32339     0.29854     0.46192     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   143     0     0     0     0.02647     0.05950    -0.00618     0.06542     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   146     0     0     0     0.33340     0.27705     0.11490     0.44846     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   146     0     0     0     0.32589     0.13839     0.16346     0.38997     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  (D0)                  2        421   153     0   170   171    86.86684    25.71217    30.23189    95.52177     1.86450
                                                                22.229       6.331       8.052      24.496
  169  (pi0)                 2        111   153     0   172   173     8.68199     2.57801     3.00761     9.54395     0.13498
                                                                22.229       6.331       8.052      24.496
  170  (K~0)                 2       -311   168     0   174   174    19.83599     5.71230     7.31770    21.90646     0.49767
                                                                34.572       9.985      12.348      38.068
  171  (phi(1020))           2        333   168     0   175   176    67.03086    19.99987    22.91419    73.61530     1.01095
                                                                34.572       9.985      12.348      38.068
  172  gamma                 1         22   169     0     0     0     7.31428     2.16158     2.58341     8.05264     0.00000
                                                                22.232       6.332       8.053      24.498
  173  gamma                 1         22   169     0     0     0     1.36771     0.41643     0.42420     1.49131     0.00000
                                                                22.232       6.332       8.053      24.498
  174  (KS0)                 2        310   170     0   177   178    19.83599     5.71230     7.31770    21.90646     0.49767
                                                                34.572       9.985      12.348      38.068
  175  KL0                   1        130   171     0     0     0    27.98373     8.31916     9.56041    30.72372     0.49767
                                                                34.572       9.985      12.348      38.068
  176  (KS0)                 2        310   171     0   179   180    39.04713    11.68071    13.35378    42.89159     0.49767
                                                                34.572       9.985      12.348      38.068
  177  pi-                   1       -211   174     0     0     0    17.48972     5.11531     6.43559    19.32597     0.13957
                                                               768.528     221.347     283.112     848.634
  178  pi+                   1        211   174     0     0     0     2.34627     0.59699     0.88211     2.58050     0.13957
                                                               768.528     221.347     283.112     848.634
  179  (pi0)                 2        111   176     0   181   182    21.78795     6.49461     7.66563    23.99323     0.13498
                                                              1690.527     505.354     578.670    1857.064
  180  (pi0)                 2        111   176     0   183   184    17.25917     5.18611     5.68814    18.89836     0.13498
                                                              1690.527     505.354     578.670    1857.064
  181  gamma                 1         22   179     0     0     0    21.44914     6.41092     7.54768    23.62484     0.00000
                                                              1690.528     505.354     578.670    1857.064
  182  gamma                 1         22   179     0     0     0     0.33881     0.08368     0.11796     0.36839     0.00000
                                                              1690.528     505.354     578.670    1857.064
  183  gamma                 1         22   180     0     0     0     1.67205     0.50696     0.50997     1.82012     0.00000
                                                              1690.528     505.354     578.670    1857.064
  184  gamma                 1         22   180     0     0     0    15.58713     4.67914     5.17818    17.07824     0.00000
                                                              1690.528     505.354     578.670    1857.064
 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    -0.00005    -0.00009   250.17615   250.17615     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43088   250.43088     0.00000
    5  gamma                 1         22     1     2     0     0     0.00005     0.00009     0.00660     0.00660     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    11.63879   -46.80697    -7.67913    48.83988     0.10566
    8  mu+                   1        -13     3     4     0     0    57.59024    28.20133    -8.79465    64.72486     0.10566
    9  H_10                  1         25     3     4     0     0   -69.22908    18.60555    16.21905   387.04249   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.475105D-04 -0.880950D-04  0.250176D+03  0.250176D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.747180D-09 -0.828353D-07 -0.250431D+03  0.250431D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.116388D+02 -0.468070D+02 -0.767913D+01  0.488398D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.575902D+02  0.282013D+02 -0.879465D+01  0.647248D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.692291D+02  0.186056D+02  0.162191D+02  0.387042D+03  0.380000D+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     0.00005     0.00009     0.00660     0.00660     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    11.63879   -46.80697    -7.67913    48.83988     0.10566
    4  mu+                   1        -13     0     0     0     0    57.59024    28.20133    -8.79465    64.72486     0.10566
    5  H_10                  1         25     0     0     0     0   -69.22908    18.60555    16.21905   387.04249   380.00000



                            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      0.00009      0.00660      0.00660      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     11.63879    -46.80697     -7.67913     48.83988      0.10566
    4  mu+                1       -13    0           0           0     57.59024     28.20133     -8.79465     64.72486      0.10566
    5  h0                 1        25    0           0           0    -69.22908     18.60555     16.21905    387.04249    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.24813    500.61385    500.61379
 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    -0.00005    -0.00009   250.17615   250.17615     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43088   250.43088     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00005     0.00009     0.00660     0.00660     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    11.63879   -46.80697    -7.67913    48.83988     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.59024    28.20133    -8.79465    64.72486     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -69.22908    18.60555    16.21905   387.04249   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00005     0.00009     0.00660     0.00660     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    11.63879   -46.80697    -7.67913    48.83988     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    57.59024    28.20133    -8.79465    64.72486     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -69.22908    18.60555    16.21905   387.04249   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    69.22903   -18.60564   -16.47378   113.56474    86.52593
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    11.64142   -46.80568    -7.67953    48.84283     0.59386
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    57.58761    28.20004    -8.79425    64.72191     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    11.61710   -46.77498    -7.67156    48.80287     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02431    -0.03071    -0.00797     0.03997     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -67.98759    94.20317  -158.51741   196.58931     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -1.24149   -75.59761   174.73646   190.45318     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -69.22908    18.60555    16.21905   387.04249   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -67.91140    93.81549  -157.69165   197.05084    23.43228
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -1.31768   -75.20994   173.91070   189.99165    13.91495
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -65.44937    92.98428  -157.37506   194.43306    10.37347
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -2.46203     0.83121    -0.31658     2.61777     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -2.06928   -75.34261   172.91672   188.73846     6.42032
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     0.75161     0.13267     0.99398     1.25320     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -49.88821    74.72303  -128.93364   157.22369     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34   -15.56116    18.26124   -28.44142    37.20937     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38    -2.15378   -74.78645   170.46473   186.22276     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37     0.08450    -0.55616     2.45200     2.51570     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   -49.88821    74.72303  -128.93364   157.22369     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39   -15.56116    18.26124   -28.44142    37.20937     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -2.46203     0.83121    -0.31658     2.61777     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     0.75161     0.13267     0.99398     1.25320     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39     0.08450    -0.55616     2.45200     2.51570     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39    -2.15378   -74.78645   170.46473   186.22276     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    53   -69.22908    18.60555    16.21905   387.04249   380.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    54    55   -45.26197    67.42188  -116.35705   141.99181     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    39     0    56    57    -5.39487     6.91570   -10.76975    13.90844     0.72502
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    39     0     0     0    -5.25314     6.36849   -10.64248    13.46979     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    39     0    58    59    -1.56702     2.10931    -3.22910     4.36783     1.32141
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    39     0     0     0    -1.83204     3.24067    -4.67709     5.97938     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    39     0     0     0    -4.63260     4.54255    -8.57789    10.75618     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    39     0    60    62    -1.98769     2.10171    -2.74495     4.06425     0.78440
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    39     0    63    64    -0.41702     0.75671    -0.08733     1.21451     0.84905
                                                                 0.000       0.000       0.000       0.000
   48  (f_0(1370))           2      10221    39     0    65    66    -0.03155     0.02485     0.15829     1.01325     1.00000
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    39     0    67    68    -0.78893     0.25591     0.25634     1.07112     0.62744
                                                                 0.000       0.000       0.000       0.000
   50  (Delta0)              2       2114    39     0    69    70    -0.51505    -1.22249     3.49026     3.93880     1.25399
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    71    73     0.49744    -1.37918     3.06743     3.47873     0.73678
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    39     0     0     0    -0.28412    -1.07999     1.75477     2.28235     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (B*0)                 2        513    39     0    74    75    -1.76051   -71.45059   164.57761   179.50607     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    40     0    76    78   -44.60491    66.47757  -114.66246   139.94361     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0    -0.65706     0.94432    -1.69459     2.04819     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -4.39049     5.19829    -8.42146    10.82770     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    79    81    -1.00438     1.71741    -2.34829     3.08074     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    82    83    -0.97356     0.47611    -1.83736     2.13743     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    84    86    -0.59346     1.63320    -1.39175     2.23041     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0    -0.91960     0.69061    -0.78548     1.39966     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    -0.85095     1.02908    -1.38670     1.93016     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    87    88    -0.21715     0.38202    -0.57277     0.73443     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0    -0.27007     0.04407     0.25489     0.39916     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    89    90    -0.14694     0.71264    -0.34223     0.81535     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0     0.21887    -0.00239     0.50181     0.56498     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0    -0.25042     0.02724    -0.34352     0.44826     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -0.27409     0.09991    -0.17572     0.36806     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    91    92    -0.51484     0.15600     0.43206     0.70306     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    50     0     0     0    -0.58621    -0.98909     3.24036     3.56436     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    93    94     0.07116    -0.23339     0.24990     0.37444     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     0.39315    -0.56395     1.27425     1.45458     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.05430    -0.23411     0.26973     0.38729     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    95    96     0.04999    -0.58111     1.52345     1.63686     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    53     0    97    99    -1.79200   -71.15880   163.89728   178.76514     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0     0.03149    -0.29178     0.68033     0.74093     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)+)           2        413    54     0   100   101   -28.50979    44.39477   -77.04260    93.39864     2.01000
                                                                -3.633       5.415      -9.339      11.398
   77  (a_2(1320)-)          2       -215    54     0   102   103   -13.32869    17.33085   -30.06176    37.19739     1.38718
                                                                -3.633       5.415      -9.339      11.398
   78  (pi0)                 2        111    54     0   104   105    -2.76643     4.75194    -7.55810     9.34758     0.13498
                                                                -3.633       5.415      -9.339      11.398
   79  gamma                 1         22    57     0     0     0    -0.28559     0.61461    -0.80441     1.05184     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  e+                    1        -11    57     0     0     0    -0.26254     0.40395    -0.56753     0.74444     0.00051
                                                                -0.000       0.000      -0.000       0.000
   81  e-                    1         11    57     0     0     0    -0.45626     0.69885    -0.97635     1.28445     0.00051
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    58     0     0     0    -0.80177     0.41961    -1.43816     1.69918     0.00000
                                                                -0.000       0.000      -0.001       0.001
   83  gamma                 1         22    58     0     0     0    -0.17178     0.05651    -0.39919     0.43825     0.00000
                                                                -0.000       0.000      -0.001       0.001
   84  gamma                 1         22    59     0     0     0    -0.16316     0.30321    -0.24978     0.42538     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  e-                    1         11    59     0     0     0    -0.15892     0.49309    -0.42234     0.66841     0.00051
                                                                -0.000       0.000      -0.000       0.000
   86  e+                    1        -11    59     0     0     0    -0.27138     0.83689    -0.71963     1.13662     0.00051
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    62     0     0     0    -0.14584     0.30893    -0.51227     0.61573     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    62     0     0     0    -0.07131     0.07309    -0.06050     0.11869     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    64     0     0     0    -0.07386     0.31219    -0.07836     0.33024     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.07309     0.40045    -0.26387     0.48510     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.32635     0.14977     0.22876     0.42575     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0    -0.18849     0.00623     0.20331     0.27731     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0     0.07327    -0.04148     0.10125     0.13169     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    70     0     0     0    -0.00211    -0.19191     0.14865     0.24275     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0     0.09258    -0.43866     1.19472     1.27607     0.00000
                                                                 0.000      -0.000       0.001       0.001
   96  gamma                 1         22    73     0     0     0    -0.04260    -0.14246     0.32873     0.36079     0.00000
                                                                 0.000      -0.000       0.001       0.001
   97  nu_e                  1         12    74     0     0     0    -0.34429   -24.09626    59.09206    63.81708     0.00000
                                                                -0.441     -17.496      40.298      43.953
   98  e+                    1        -11    74     0     0     0    -1.35512   -29.53338    66.23154    72.53050     0.00051
                                                                -0.441     -17.496      40.298      43.953
   99  (D*(2010)-)           2       -413    74     0   106   107    -0.09259   -17.52916    38.57368    42.41756     2.01000
                                                                -0.441     -17.496      40.298      43.953
  100  (D0)                  2        421    76     0   108   109   -26.75149    41.63589   -72.32088    87.65259     1.86450
                                                                -3.633       5.415      -9.339      11.398
  101  pi+                   1        211    76     0     0     0    -1.75830     2.75888    -4.72172     5.74605     0.13957
                                                                -3.633       5.415      -9.339      11.398
  102  (rho(770)-)           2       -213    77     0   110   111    -7.64769     9.67502   -16.32459    20.47574     0.81894
                                                                -3.633       5.415      -9.339      11.398
  103  (pi0)                 2        111    77     0   112   113    -5.68100     7.65583   -13.73717    16.72165     0.13498
                                                                -3.633       5.415      -9.339      11.398
  104  gamma                 1         22    78     0     0     0    -1.73566     3.10088    -4.92315     6.07168     0.00000
                                                                -3.634       5.415      -9.340      11.400
  105  gamma                 1         22    78     0     0     0    -1.03077     1.65107    -2.63496     3.27590     0.00000
                                                                -3.634       5.415      -9.340      11.400
  106  (D~0)                 2       -421    99     0   114   116    -0.10941   -16.55266    36.41318    40.04246     1.86450
                                                                -0.441     -17.496      40.298      43.953
  107  pi-                   1       -211    99     0     0     0     0.01682    -0.97650     2.16051     2.37510     0.13957
                                                                -0.441     -17.496      40.298      43.953
  108  (K*(892)~0)           2       -313   100     0   117   118   -19.54830    30.58155   -52.60458    63.91778     0.93468
                                                                -3.806       5.684      -9.807      11.965
  109  (rho(770)0)           2        113   100     0   119   120    -7.20319    11.05434   -19.71631    23.73481     0.72391
                                                                -3.806       5.684      -9.807      11.965
  110  pi-                   1       -211   102     0     0     0    -5.33397     7.07141   -11.24608    14.31607     0.13957
                                                                -3.633       5.415      -9.339      11.398
  111  (pi0)                 2        111   102     0   121   122    -2.31372     2.60360    -5.07851     6.15967     0.13498
                                                                -3.633       5.415      -9.339      11.398
  112  gamma                 1         22   103     0     0     0    -4.84740     6.45733   -11.66674    14.18828     0.00000
                                                                -3.634       5.416      -9.342      11.402
  113  gamma                 1         22   103     0     0     0    -0.83360     1.19851    -2.07042     2.53337     0.00000
                                                                -3.634       5.416      -9.342      11.402
  114  pi-                   1       -211   106     0     0     0     0.13126    -4.22312    11.21023    11.98085     0.13957
                                                                -0.449     -18.769      43.099      47.033
  115  pi+                   1        211   106     0     0     0    -0.24241    -7.88490    16.41575    18.21336     0.13957
                                                                -0.449     -18.769      43.099      47.033
  116  (pi0)                 2        111   106     0   123   124     0.00173    -4.44464     8.78720     9.84825     0.13498
                                                                -0.449     -18.769      43.099      47.033
  117  K-                    1       -321   108     0     0     0    -7.92186    12.40653   -20.91855    25.58334     0.49360
                                                                -3.806       5.684      -9.807      11.965
  118  pi+                   1        211   108     0     0     0   -11.62644    18.17502   -31.68603    38.33444     0.13957
                                                                -3.806       5.684      -9.807      11.965
  119  pi+                   1        211   109     0     0     0    -6.30150     9.32122   -16.97128    20.36265     0.13957
                                                                -3.806       5.684      -9.807      11.965
  120  pi-                   1       -211   109     0     0     0    -0.90169     1.73312    -2.74503     3.37216     0.13957
                                                                -3.806       5.684      -9.807      11.965
  121  gamma                 1         22   111     0     0     0    -2.00834     2.32140    -4.49997     5.44721     0.00000
                                                                -3.634       5.416      -9.341      11.401
  122  gamma                 1         22   111     0     0     0    -0.30538     0.28220    -0.57854     0.71246     0.00000
                                                                -3.634       5.416      -9.341      11.401
  123  gamma                 1         22   116     0     0     0    -0.00760    -4.41673     8.71569     9.77092     0.00000
                                                                -0.449     -18.770      43.100      47.035
  124  gamma                 1         22   116     0     0     0     0.00933    -0.02791     0.07151     0.07733     0.00000
                                                                -0.449     -18.770      43.100      47.035
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.93589   249.93589     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00026    -0.00037  -238.43537   238.43537     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    -0.00026     0.00037    -0.00018     0.00048     0.00000
    7  mu-                   1         13     3     4     0     0   -39.12728    -2.15536   -58.21384    70.17444     0.10566
    8  mu+                   1        -13     3     4     0     0     6.47421    17.87008    28.49718    34.25428     0.10566
    9  H_10                  1         25     3     4     0     0    32.65333   -15.71509    41.21719   383.94278   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.191147D-09  0.361209D-09  0.249936D+03  0.249936D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.256132D-03 -0.367673D-03 -0.238435D+03  0.238435D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.391273D+02 -0.215536D+01 -0.582138D+02  0.701744D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.647421D+01  0.178701D+02  0.284972D+02  0.342541D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.326533D+02 -0.157151D+02  0.412172D+02  0.383943D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00026     0.00037    -0.00018     0.00048     0.00000
    3  mu-                   1         13     0     0     0     0   -39.12728    -2.15536   -58.21384    70.17444     0.10566
    4  mu+                   1        -13     0     0     0     0     6.47421    17.87008    28.49718    34.25428     0.10566
    5  H_10                  1         25     0     0     0     0    32.65333   -15.71509    41.21719   383.94278   380.00000



                            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     -0.00026      0.00037     -0.00018      0.00048      0.00000
    3  mu-                1        13    0           0           0    -39.12728     -2.15536    -58.21384     70.17444      0.10566
    4  mu+                1       -13    0           0           0      6.47421     17.87008     28.49718     34.25428      0.10566
    5  h0                 1        25    0           0           0     32.65333    -15.71509     41.21719    383.94278    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     11.50034    488.37199    488.23656
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.93589   249.93589     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00026    -0.00037  -238.43537   238.43537     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    -0.00026     0.00037    -0.00018     0.00048     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -39.12728    -2.15536   -58.21384    70.17444     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.47421    17.87008    28.49718    34.25428     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.65333   -15.71509    41.21719   383.94278   380.00000
                                                                 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    -0.00026     0.00037    -0.00018     0.00048     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -39.12728    -2.15536   -58.21384    70.17444     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     6.47421    17.87008    28.49718    34.25428     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    32.65333   -15.71509    41.21719   383.94278   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -32.65308    15.71472   -29.71666   104.42872    93.32256
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -39.12727    -2.15533   -58.21379    70.17450     0.15921
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     6.47420    17.87005    28.49713    34.25422     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -38.30961    -2.09803   -56.97515    68.68920     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.81766    -0.05730    -1.23865     1.48529     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   169.38114    51.05652   118.84736   213.12305     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22  -136.72780   -66.77161   -77.63017   170.81974     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    32.65333   -15.71509    41.21719   383.94278   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   163.72922    48.74188   115.31928   214.20788    58.33911
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28  -131.07589   -64.45697   -74.10209   169.73490    44.53346
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   161.68547    48.20996   113.96732   210.73965    54.37149
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     2.04375     0.53192     1.35196     3.46823     2.39603
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34  -126.17636   -62.30286   -66.24781   159.39527    34.87061
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    -4.89953    -2.15411    -7.85427    10.33964     4.07098
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    37    38   152.82806    30.18698    95.17949   183.23940    15.80734
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    60    60     8.85741    18.02297    18.78783    27.50025     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    55    55     0.91498    -0.17607    -0.59753     1.10690     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    54    54     1.12877     0.70799     1.94949     2.36133     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    40    -6.15178    -5.27719    -4.91403    10.17469     3.69912
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    42  -120.02457   -57.02567   -61.33378   149.22057    29.10536
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    53    53    -4.78269    -0.69900    -7.34667     8.79411     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    52    52    -0.11685    -1.45511    -0.50760     1.54553     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    56    56     4.98197     2.74103     6.26552     8.46109     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    44   147.84609    27.44596    88.91397   174.77831     5.47880
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    50    50    -4.45957    -4.21479    -5.33695     8.13235     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    51    51    -1.69222    -1.06240     0.42292     2.04234     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    34     0    49    49   -39.38658   -32.06329   -30.33224    59.17476     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    34     0    45    46   -80.63799   -24.96239   -31.00154    90.04582     4.64195
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    57    57     3.31824    -0.02555     1.79559     3.77300     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    47    48   144.52785    27.47151    87.11837   171.00531     3.19717
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    42     0    62    62   -77.76613   -23.40096   -29.20275    86.31469     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    61    61    -2.87186    -1.56143    -1.79879     3.73112     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    58    58    98.56710    19.85520    60.69349   117.44531     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    59    59    45.96075     7.61631    26.42489    53.56000     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    41     0    63    63   -39.38658   -32.06329   -30.33224    59.17476     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    63    63    -4.45957    -4.21479    -5.33695     8.13235     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    63    63    -1.69222    -1.06240     0.42292     2.04234     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    63    63    -0.11685    -1.45511    -0.50760     1.54553     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    63    63    -4.78269    -0.69900    -7.34667     8.79411     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    63    63     1.12877     0.70799     1.94949     2.36133     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    63    63     0.91498    -0.17607    -0.59753     1.10690     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    37     0    63    63     4.98197     2.74103     6.26552     8.46109     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    43     0    63    63     3.31824    -0.02555     1.79559     3.77300     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    63    63    98.56710    19.85520    60.69349   117.44531     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    63    63    45.96075     7.61631    26.42489    53.56000     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    30     0    63    63     8.85741    18.02297    18.78783    27.50025     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    46     0    63    63    -2.87186    -1.56143    -1.79879     3.73112     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (c~)                  2         -4    45     0    63    63   -77.76613   -23.40096   -29.20275    86.31469     1.50000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    62    64   100    32.65333   -15.71509    41.21719   383.94278   380.00000
                                                                 0.000       0.000       0.000       0.000
   64  (D_s+)                2        431    63     0   101   102   -31.37580   -25.82230   -24.54377    47.51320     1.96850
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    63     0     0     0    -7.73176    -5.83855    -6.57537    11.71956     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    63     0   103   105    -4.12399    -4.89695    -3.90954     7.53900     0.75133
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    63     0   106   107    -1.44674    -0.76673    -0.69989     2.21121     1.31099
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    63     0     0     0    -0.88510    -0.00037    -0.59898     1.07780     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    63     0     0     0    -1.32800    -1.42528    -0.46328     2.21133     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    63     0     0     0    -0.07681    -0.14642    -0.48988     0.53554     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    63     0     0     0    -1.60885    -0.21530    -1.70586     2.53477     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    63     0   108   110    -0.66122    -0.17843    -2.86819     3.05103     0.78305
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    63     0     0     0    -0.15467     0.20182     0.68311     0.88030     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (h_1(1380))           2      10333    63     0   111   112     0.39192    -0.12095    -0.77699     1.65317     1.40037
                                                                 0.000       0.000       0.000       0.000
   75  (phi(1020))           2        333    63     0   113   114     0.10534     0.24446    -0.18527     1.06900     1.01862
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    63     0     0     0     0.76729     1.47921     2.08007     2.71056     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    63     0     0     0     2.41512    -0.18351     1.80242     3.05923     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)~0)         2     -10313    63     0   115   116     4.37555     1.45444     3.36194     5.84940     1.28527
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    63     0     0     0     0.21369     0.01076     0.19383     0.32066     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    63     0   117   118     4.17060     1.05289     2.82292     5.14681     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)+)            2        323    63     0   119   120     7.66415     1.23702     4.80607     9.17511     0.90271
                                                                 0.000       0.000       0.000       0.000
   82  (Xi-)                 2       3312    63     0   121   122    47.55550     9.14097    28.84812    56.38300     1.32130
                                                                 0.000       0.000       0.000       0.000
   83  (Sigma~+)             2      -3112    63     0   123   124    43.44626     8.31993    26.72315    51.69487     1.19744
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)-)          2     -10213    63     0   125   126    30.81700     5.25966    18.03550    36.11304     1.23318
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    63     0     0     0     5.18817     1.59853     2.84690     6.20142     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  n~0                   1      -2112    63     0     0     0     3.15164     1.39719     2.34755     4.27537     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)-)          2     -20213    63     0   127   128     1.99819     0.36267     1.55025     2.80066     1.14723
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    63     0   129   130     1.38560     2.00369     2.49751     3.64286     1.04794
                                                                 0.000       0.000       0.000       0.000
   89  (a_1(1260)-)          2     -20213    63     0   131   132     2.61789     4.44570     5.17883     7.39408     1.11115
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    63     0   133   134     1.48987     1.34229     1.30176     2.68945     1.23170
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   135   136     0.37944     0.43680     0.17340     0.61891     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (a_2(1320)+)          2        215    63     0   137   138     3.25493     6.01686     6.63623     9.62205     1.32175
                                                                 0.000       0.000       0.000       0.000
   93  (b_1(1235)0)          2      10113    63     0   139   140     0.15280     1.54725     1.07636     2.24869     1.21685
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    63     0   141   141     0.34232     0.29954     0.98404     1.19286     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    63     0   142   142    -0.02415    -0.00656    -0.14693     0.51951     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)0)          2      10113    63     0   143   144    -1.30877     0.21595     0.15889     1.77756     1.17258
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    63     0   145   147     0.02041    -0.18992    -0.35794     0.68140     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    63     0   148   150    -1.01585    -0.36440    -0.19030     1.34626     0.78195
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)-)          2     -10213    63     0   151   152    -3.65729    -0.85979    -1.58152     4.33013     1.46075
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)~0)          2       -423    63     0   153   154   -73.85132   -22.76727   -27.79793    82.15302     2.00670
                                                                 0.000       0.000       0.000       0.000
  101  (eta'(958))           2        331    64     0   155   157   -19.23363   -15.92987   -15.58094    29.45125     0.95766
                                                                -2.024      -1.666      -1.583       3.065
  102  (rho(770)+)           2        213    64     0   158   159   -12.14218    -9.89243    -8.96283    18.06195     0.78043
                                                                -2.024      -1.666      -1.583       3.065
  103  pi+                   1        211    66     0     0     0    -0.32511    -0.48711    -0.30230     0.67368     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -2.19602    -2.47330    -1.81815     3.77688     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   160   161    -1.60286    -1.93654    -1.78909     3.08843     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)+)           2        213    67     0   162   163    -1.28255    -0.92877    -0.44246     1.83843     0.82251
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0    -0.16419     0.16204    -0.25743     0.37278     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0    -0.18560    -0.02823    -0.18670     0.29930     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -0.27520     0.03777    -1.28437     1.32146     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   164   165    -0.20043    -0.18797    -1.39712     1.43027     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K*(892)+)            2        323    74     0   166   167     0.36051    -0.09553    -0.57039     1.11656     0.88446
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    74     0     0     0     0.03141    -0.02542    -0.20660     0.53661     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    75     0     0     0     0.03297     0.22747    -0.06857     0.55246     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  (KS0)                 2        310    75     0   168   169     0.07237     0.01699    -0.11670     0.51655     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    78     0     0     0     2.94878     0.96480     2.65993     4.11643     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    78     0   170   171     1.42678     0.48964     0.70202     1.73297     0.48468
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0     2.09039     0.53718     1.33645     2.53858     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    80     0     0     0     2.08021     0.51571     1.48647     2.60822     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    81     0     0     0     4.95127     1.07817     3.26203     6.04665     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    81     0   172   173     2.71288     0.15885     1.54404     3.12845     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (Lambda0)             2       3122    82     0   174   175    44.60273     8.64234    27.10721    52.91634     1.11568
                                                              3729.068     716.790    2262.128    4421.278
  122  pi-                   1       -211    82     0     0     0     2.95278     0.49863     1.74092     3.46667     0.13957
                                                              3729.068     716.790    2262.128    4421.278
  123  n~0                   1      -2112    83     0     0     0    30.52115     6.00103    18.79305    36.35401     0.93957
                                                              1024.941     196.275     630.426    1219.534
  124  pi+                   1        211    83     0     0     0    12.92511     2.31890     7.93010    15.34086     0.13957
                                                              1024.941     196.275     630.426    1219.534
  125  (omega(782))          2        223    84     0   176   178    20.64236     3.33462    12.40724    24.32636     0.77799
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    84     0     0     0    10.17464     1.92504     5.62826    11.78668     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)0)           2        113    87     0   179   180     0.97441     0.09395     0.85499     1.52661     0.80077
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    87     0     0     0     1.02378     0.26872     0.69526     1.27405     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    88     0     0     0     1.48504     1.88844     2.08984     3.18724     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    88     0   181   182    -0.09945     0.11525     0.40767     0.45562     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)0)           2        113    89     0   183   184     2.57413     4.13549     4.86914     6.93200     0.78456
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    89     0     0     0     0.04375     0.31020     0.30968     0.46209     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    90     0   185   187     0.71598     1.04851     0.91107     1.76420     0.81876
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    90     0   188   189     0.77389     0.29379     0.39069     0.92524     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0     0.20194     0.31019     0.06638     0.37604     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    91     0     0     0     0.17750     0.12661     0.10702     0.24287     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)+)           2        213    92     0   190   191     2.41638     4.76469     5.65509     7.81872     0.78185
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    92     0   192   193     0.83855     1.25218     0.98114     1.80332     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    93     0   194   196     0.40688     0.96338     0.58962     1.43592     0.78776
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    93     0   197   198    -0.25408     0.58386     0.48673     0.81276     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310    94     0   199   200     0.34232     0.29954     0.98404     1.19286     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (KS0)                 2        310    95     0   201   202    -0.02415    -0.00656    -0.14693     0.51951     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (omega(782))          2        223    96     0   203   205    -1.26734     0.01788     0.25930     1.51440     0.78722
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    96     0   206   207    -0.04143     0.19807    -0.10041     0.26316     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    97     0     0     0     0.13689    -0.03552    -0.17781     0.26664     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    97     0     0     0     0.02738    -0.06176    -0.06325     0.16746     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    97     0   208   209    -0.14386    -0.09264    -0.11689     0.24730     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    98     0     0     0    -0.12381    -0.15464    -0.03683     0.24511     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    98     0     0     0    -0.12913    -0.12321     0.14207     0.26743     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    98     0   210   211    -0.76291    -0.08655    -0.29553     0.83372     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (omega(782))          2        223    99     0   212   214    -3.32703    -1.10887    -1.36638     3.84342     0.77860
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    99     0     0     0    -0.33026     0.24908    -0.21514     0.48670     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (D~0)                 2       -421   100     0   215   218   -67.32440   -20.76260   -25.31754    74.88734     1.86450
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   100     0   219   220    -6.52693    -2.00467    -2.48039     7.26568     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   101     0     0     0    -2.01044    -1.67039    -1.67716     3.10876     0.13957
                                                                -2.024      -1.666      -1.583       3.065
  156  pi+                   1        211   101     0     0     0    -5.87424    -4.83498    -4.92834     9.06597     0.13957
                                                                -2.024      -1.666      -1.583       3.065
  157  (eta)                 2        221   101     0   221   222   -11.34895    -9.42450    -8.97544    17.27651     0.54745
                                                                -2.024      -1.666      -1.583       3.065
  158  pi+                   1        211   102     0     0     0   -10.08442    -8.26007    -7.15753    14.87192     0.13957
                                                                -2.024      -1.666      -1.583       3.065
  159  (pi0)                 2        111   102     0   223   224    -2.05776    -1.63237    -1.80531     3.19004     0.13498
                                                                -2.024      -1.666      -1.583       3.065
  160  gamma                 1         22   105     0     0     0    -1.19459    -1.45224    -1.26544     2.26658     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   105     0     0     0    -0.40827    -0.48430    -0.52365     0.82185     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  pi+                   1        211   106     0     0     0    -0.84294    -0.38225     0.10026     0.94138     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   106     0   225   226    -0.43961    -0.54651    -0.54273     0.89705     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   110     0     0     0    -0.00869     0.01965    -0.14977     0.15131     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   110     0     0     0    -0.19174    -0.20762    -1.24735     1.27896     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  (K0)                  2        311   111     0   227   227    -0.02363     0.05973    -0.41951     0.65406     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   111     0     0     0     0.38413    -0.15526    -0.15088     0.46250     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   114     0     0     0    -0.00097     0.00735     0.15097     0.20574     0.13957
                                                                 1.389       0.326      -2.240       9.916
  169  pi-                   1       -211   114     0     0     0     0.07333     0.00963    -0.26768     0.31081     0.13957
                                                                 1.389       0.326      -2.240       9.916
  170  pi+                   1        211   116     0     0     0     0.75788     0.40646     0.23659     0.90279     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   116     0   228   229     0.66890     0.08319     0.46543     0.83017     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   120     0     0     0     0.33708     0.06002     0.17210     0.38320     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   120     0     0     0     2.37580     0.09882     1.37194     2.74525     0.00000
                                                                 0.000       0.000       0.000       0.000
  174  n0                    1       2112   121     0     0     0    38.07502     7.47229    23.20395    45.22000     0.93957
                                                              4245.508     816.857    2575.993    5033.978
  175  (pi0)                 2        111   121     0   230   231     6.52771     1.17005     3.90326     7.69634     0.13498
                                                              4245.508     816.857    2575.993    5033.978
  176  pi-                   1       -211   125     0     0     0     8.53314     1.41253     5.07722    10.03032     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi+                   1        211   125     0     0     0     6.53918     1.28674     3.99649     7.77226     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   125     0   232   233     5.57004     0.63535     3.33353     6.52377     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   127     0     0     0     0.65761     0.11802     0.94725     1.16754     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   127     0     0     0     0.31679    -0.02407    -0.09226     0.35907     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   130     0     0     0    -0.00440    -0.02043     0.13472     0.13633     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   130     0     0     0    -0.09505     0.13567     0.27295     0.31929     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  pi+                   1        211   131     0     0     0     1.88419     2.72096     2.86294     4.37832     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   131     0     0     0     0.68995     1.41453     2.00620     2.55367     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   133     0     0     0     0.63653     0.50647     0.38234     0.90959     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   133     0     0     0     0.07079     0.50851     0.41583     0.67527     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   133     0   234   235     0.00866     0.03353     0.11290     0.17934     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   134     0     0     0     0.07354     0.07398     0.03975     0.11163     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   134     0     0     0     0.70036     0.21981     0.35094     0.81362     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   137     0     0     0     0.85087     1.36161     2.14919     2.68635     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   137     0   236   237     1.56551     3.40307     3.50590     5.13237     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   138     0     0     0     0.35509     0.41385     0.35548     0.65094     0.00000
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   138     0     0     0     0.48346     0.83833     0.62566     1.15238     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   139     0     0     0     0.08042     0.33470     0.45530     0.58760     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   139     0     0     0     0.15279     0.28736     0.24117     0.42844     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   139     0   238   239     0.17368     0.34132    -0.10685     0.41988     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   140     0     0     0    -0.25531     0.55868     0.49200     0.78700     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   140     0     0     0     0.00123     0.02518    -0.00527     0.02576     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  pi-                   1       -211   141     0     0     0     0.07958     0.27033     0.25485     0.40478     0.13957
                                                                 5.700       4.987      16.384      19.861
  200  pi+                   1        211   141     0     0     0     0.26274     0.02921     0.72918     0.78808     0.13957
                                                                 5.700       4.987      16.384      19.861
  201  pi+                   1        211   142     0     0     0    -0.18904     0.04133    -0.17581     0.29636     0.13957
                                                                -0.556      -0.151      -3.381      11.956
  202  pi-                   1       -211   142     0     0     0     0.16489    -0.04789     0.02888     0.22315     0.13957
                                                                -0.556      -0.151      -3.381      11.956
  203  pi+                   1        211   143     0     0     0    -0.71717     0.19412     0.09557     0.76199     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi-                   1       -211   143     0     0     0    -0.50546    -0.16676     0.02090     0.55065     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  (pi0)                 2        111   143     0   240   241    -0.04471    -0.00948     0.14283     0.20176     0.13498
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   144     0     0     0    -0.01082    -0.01713     0.00602     0.02113     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   144     0     0     0    -0.03062     0.21520    -0.10643     0.24202     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   147     0     0     0     0.01295    -0.00531     0.01798     0.02279     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   147     0     0     0    -0.15681    -0.08733    -0.13487     0.22451     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   150     0     0     0    -0.38996    -0.11209    -0.15218     0.43335     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   150     0     0     0    -0.37295     0.02554    -0.14335     0.40037     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  pi-                   1       -211   151     0     0     0    -1.26108    -0.47958    -0.42826     1.42240     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  pi+                   1        211   151     0     0     0    -0.41442    -0.04840    -0.02201     0.44051     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  (pi0)                 2        111   151     0   242   243    -1.65153    -0.58090    -0.91610     1.98052     0.13498
                                                                 0.000       0.000       0.000       0.000
  215  K+                    1        321   153     0     0     0   -13.11027    -4.07050    -4.62565    14.49442     0.49360
                                                                -7.721      -2.381      -2.904       8.589
  216  pi-                   1       -211   153     0     0     0    -7.98759    -2.81527    -3.26063     9.07626     0.13957
                                                                -7.721      -2.381      -2.904       8.589
  217  (pi0)                 2        111   153     0   244   245   -30.81401    -9.29193   -11.64507    34.22673     0.13498
                                                                -7.721      -2.381      -2.904       8.589
  218  (pi0)                 2        111   153     0   246   247   -15.41253    -4.58490    -5.78619    17.08992     0.13498
                                                                -7.721      -2.381      -2.904       8.589
  219  gamma                 1         22   154     0     0     0    -1.50969    -0.45429    -0.51321     1.65799     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   154     0     0     0    -5.01724    -1.55038    -1.96717     5.60768     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   157     0     0     0    -3.21070    -2.77050    -2.85675     5.11324     0.00000
                                                                -2.024      -1.666      -1.583       3.065
  222  gamma                 1         22   157     0     0     0    -8.13825    -6.65400    -6.11869    12.16327     0.00000
                                                                -2.024      -1.666      -1.583       3.065
  223  gamma                 1         22   159     0     0     0    -1.80749    -1.42607    -1.63408     2.82328     0.00000
                                                                -2.024      -1.666      -1.583       3.065
  224  gamma                 1         22   159     0     0     0    -0.25027    -0.20630    -0.17123     0.36676     0.00000
                                                                -2.024      -1.666      -1.583       3.065
  225  gamma                 1         22   163     0     0     0    -0.18638    -0.13499    -0.19669     0.30273     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   163     0     0     0    -0.25323    -0.41152    -0.34604     0.59432     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  KL0                   1        130   166     0     0     0    -0.02363     0.05973    -0.41951     0.65406     0.49767
                                                                 0.000       0.000       0.000       0.000
  228  gamma                 1         22   171     0     0     0     0.41106    -0.00940     0.24570     0.47899     0.00000
                                                                 0.000       0.000       0.000       0.000
  229  gamma                 1         22   171     0     0     0     0.25784     0.09258     0.21973     0.35119     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   175     0     0     0     3.17218     0.61339     1.96074     3.77935     0.00000
                                                              4245.508     816.857    2575.993    5033.978
  231  gamma                 1         22   175     0     0     0     3.35552     0.55667     1.94252     3.91699     0.00000
                                                              4245.508     816.857    2575.993    5033.978
  232  gamma                 1         22   178     0     0     0     3.74194     0.48800     2.22258     4.37951     0.00000
                                                                 0.001       0.000       0.001       0.001
  233  gamma                 1         22   178     0     0     0     1.82809     0.14735     1.11095     2.14426     0.00000
                                                                 0.001       0.000       0.001       0.001
  234  gamma                 1         22   187     0     0     0     0.03383     0.07377     0.10251     0.13075     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   187     0     0     0    -0.02517    -0.04025     0.01038     0.04859     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   191     0     0     0     0.60334     1.38528     1.49455     2.12525     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   191     0     0     0     0.96217     2.01779     2.01135     3.00712     0.00000
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   196     0     0     0     0.01649    -0.00770     0.00852     0.02009     0.00000
                                                                 0.000       0.000      -0.000       0.000
  239  gamma                 1         22   196     0     0     0     0.15719     0.34902    -0.11537     0.39979     0.00000
                                                                 0.000       0.000      -0.000       0.000
  240  gamma                 1         22   205     0     0     0    -0.06158     0.03355     0.02376     0.07404     0.00000
                                                                -0.000      -0.000       0.000       0.000
  241  gamma                 1         22   205     0     0     0     0.01687    -0.04303     0.11907     0.12772     0.00000
                                                                -0.000      -0.000       0.000       0.000
  242  gamma                 1         22   214     0     0     0    -1.65373    -0.58149    -0.91252     1.97627     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   214     0     0     0     0.00220     0.00059    -0.00358     0.00425     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   217     0     0     0   -11.42663    -3.50826    -4.29744    12.70212     0.00000
                                                                -7.724      -2.382      -2.905       8.592
  245  gamma                 1         22   217     0     0     0   -19.38738    -5.78367    -7.34762    21.52461     0.00000
                                                                -7.724      -2.382      -2.905       8.592
  246  gamma                 1         22   218     0     0     0   -11.59025    -3.41043    -4.29838    12.82346     0.00000
                                                                -7.726      -2.383      -2.905       8.594
  247  gamma                 1         22   218     0     0     0    -3.82227    -1.17446    -1.48781     4.26646     0.00000
                                                                -7.726      -2.383      -2.905       8.594
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.61207   249.61207     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -247.29464   247.29464     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00199     0.00199     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00001    -2.09126     2.09126     0.00000
    7  mu-                   1         13     3     4     0     0    40.76344    22.91791    48.04131    67.04377     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.49562    25.18200    -3.24238    44.45883     0.10566
    9  H_10                  1         25     3     4     0     0    -4.26784   -48.09991   -42.48149   385.40432   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.888121D-08 -0.390087D-07  0.249612D+03  0.249612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.194678D-04  0.543701D-05 -0.247295D+03  0.247295D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.407634D+02  0.229179D+02  0.480413D+02  0.670437D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.364956D+02  0.251820D+02 -0.324238D+01  0.444587D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.426784D+01 -0.480999D+02 -0.424815D+02  0.385404D+03  0.380000D+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     0.00199     0.00199     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002    -0.00001    -2.09126     2.09126     0.00000
    3  mu-                   1         13     0     0     0     0    40.76344    22.91791    48.04131    67.04377     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.49562    25.18200    -3.24238    44.45883     0.10566
    5  H_10                  1         25     0     0     0     0    -4.26784   -48.09991   -42.48149   385.40432   380.00000



                            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      0.00199      0.00199      0.00000
    2  gamma              1        22    0           0           0      0.00002     -0.00001     -2.09126      2.09126      0.00000
    3  mu-                1        13    0           0           0     40.76344     22.91791     48.04131     67.04377      0.10566
    4  mu+                1       -13    0           0           0    -36.49562     25.18200     -3.24238     44.45883      0.10566
    5  h0                 1        25    0           0           0     -4.26784    -48.09991    -42.48149    385.40432    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.22816    499.00017    499.00012
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.61207   249.61207     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00001  -247.29464   247.29464     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00199     0.00199     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00001    -2.09126     2.09126     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    40.76344    22.91791    48.04131    67.04377     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.49562    25.18200    -3.24238    44.45883     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.26784   -48.09991   -42.48149   385.40432   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00199     0.00199     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00001    -2.09126     2.09126     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    40.76344    22.91791    48.04131    67.04377     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -36.49562    25.18200    -3.24238    44.45883     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -4.26784   -48.09991   -42.48149   385.40432   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     4.26782    48.09991    44.79892   111.50259    89.96704
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    40.76327    22.91803    48.04129    67.04397     0.21828
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -36.49545    25.18189    -3.24237    44.45863     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    40.74443    22.90870    48.02494    67.01733     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01884     0.00933     0.01636     0.02663     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    63.28073  -148.80876   106.17106   193.50408     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -67.54857   100.70885  -148.65255   191.90024     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -4.26784   -48.09991   -42.48149   385.40432   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    62.61987  -147.56983   104.87081   193.64316    28.31403
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -66.88771    99.46992  -147.35230   191.76116    26.29474
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35    34.75317  -110.51585    74.73521   137.94900     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    27.86670   -37.05398    30.13560    55.69416     6.64339
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -67.05832    99.52687  -147.46299   191.54997    23.31613
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    38    38     0.17061    -0.05694     0.11069     0.21120     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    26     0    37    37    20.78344   -26.64406    25.24921    42.18398     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    26     0    36    36     7.08326   -10.40993     4.88639    13.51018     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34   -66.78172   100.13199  -143.88530   187.91094    11.01486
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39    -0.27660    -0.60513    -3.57769     3.63903     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    41    41   -56.38336    90.14750  -125.94979   164.90011     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40   -10.39836     9.98450   -17.93551    23.01083     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42    34.75317  -110.51585    74.73521   137.94900     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    30     0    42    42     7.08326   -10.40993     4.88639    13.51018     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    29     0    48    48    20.78344   -26.64406    25.24921    42.18398     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    48    48     0.17061    -0.05694     0.11069     0.21120     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    48    48    -0.27660    -0.60513    -3.57769     3.63903     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48   -10.39836     9.98450   -17.93551    23.01083     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    48    48   -56.38336    90.14750  -125.94979   164.90011     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    36    43    47    41.83643  -120.92577    79.62160   151.45918    15.06498
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    42     0    63    64    28.52145   -91.30553    61.83332   114.02582     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    42     0    65    65     1.44078    -2.29245     1.72414     3.24831     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma0)              2       3212    42     0    66    67     5.61601   -16.44480     9.25225    19.72301     1.19255
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    42     0    68    69     3.37593    -5.97331     4.09949     8.04305     0.89864
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma~+)             2      -3112    42     0    70    71     2.88226    -4.90969     2.71239     6.41899     1.19744
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    37    41    49    62   -46.10427    72.82587  -122.10309   233.94515   179.97766
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    48     0    72    73     3.68093    -4.46260     4.39959     7.29656     0.64766
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    48     0    74    75    14.19537   -18.42248    17.54139    29.13869     0.68306
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    48     0    76    77     2.24858    -3.16881     2.32632     4.71001     1.29423
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    48     0    78    80     0.46055    -0.60590    -0.62918     1.25532     0.77508
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    48     0    81    82    -0.01085     0.19826    -0.40866     1.13290     1.03780
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    48     0    83    83     0.12336    -0.27702     0.16455     0.60557     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    48     0     0     0     0.02962     0.05039    -0.40743     0.64269     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    48     0    84    85    -0.86262     0.52496    -1.42539     1.91593     0.78700
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    48     0    86    87    -2.40113     1.91647    -3.96883     5.06486     0.68038
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    48     0     0     0    -0.01515     0.52640    -1.72176     1.80589     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    48     0    88    89    -2.63973     2.46522    -4.73209     6.07356     1.20418
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    48     0    90    92    -4.08672     5.65269    -8.11623    10.73015     0.78018
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    48     0    93    94    -4.37768     6.27554    -8.31063    11.32490     0.80017
                                                                 0.000       0.000       0.000       0.000
   62  (B_1(H)0)             2      20513    48     0    95    96   -52.44879    82.15274  -116.81475   152.24810     5.81821
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    43     0    97    99    28.17646   -90.34813    61.18109   112.81708     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    43     0     0     0     0.34500    -0.95740     0.65224     1.20874     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    44     0     0     0     1.44078    -2.29245     1.72414     3.24831     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda0)             2       3122    45     0   100   101     5.07966   -14.76546     8.36788    17.75071     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0     0.53635    -1.67934     0.88438     1.97230     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    46     0   102   102     1.28743    -2.10001     1.62489     2.99256     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0     2.08850    -3.87330     2.47460     5.05049     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    47     0     0     0     2.69320    -4.27374     2.34739     5.64900     0.93957
                                                                53.715     -91.498      50.549     119.626
   71  pi+                   1        211    47     0     0     0     0.18906    -0.63594     0.36501     0.76999     0.13957
                                                                53.715     -91.498      50.549     119.626
   72  pi+                   1        211    49     0     0     0     0.22184    -0.27851     0.38934     0.54575     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     3.45909    -4.18409     4.01025     6.75081     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     1.01752    -1.45343     1.44688     2.29363     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0    13.17785   -16.96906    16.09451    26.84506     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    51     0   103   104     0.96203    -1.19036     0.65024     1.81227     0.72045
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   105   106     1.28655    -1.97844     1.67608     2.89774     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     0.15810    -0.11699     0.02781     0.24277     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.06780    -0.45561    -0.31544     0.57546     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   107   108     0.23464    -0.03330    -0.34156     0.43709     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     0.49322     0.09006    -0.24642     0.57583     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   109   110    -0.50407     0.10820    -0.16224     0.55707     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    54     0   111   112     0.12336    -0.27702     0.16455     0.60557     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -0.07155    -0.15871    -0.20694     0.30433     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.79107     0.68367    -1.21844     1.61161     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0    -2.07294     1.72063    -3.12190     4.12594     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   113   114    -0.32819     0.19585    -0.84693     0.93893     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    59     0   115   117    -2.65297     2.30519    -4.44886     5.72111     0.76589
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   118   119     0.01324     0.16004    -0.28323     0.35246     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0    -1.56005     1.79103    -2.49645     3.44866     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -2.13157     3.20203    -4.64102     6.02952     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   120   121    -0.39511     0.65963    -0.97876     1.25197     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0    -1.46262     2.02292    -2.21651     3.34124     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   122   123    -2.91507     4.25262    -6.09412     7.98366     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (B*+)                 2        523    62     0   124   125   -50.63847    79.93509  -113.46219   147.83739     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    62     0     0     0    -1.81032     2.21765    -3.35256     4.41071     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  nu_mu~                1        -14    63     0     0     0     2.64542   -10.96091     6.01877    12.78144     0.00000
                                                                 1.660      -5.324       3.605       6.648
   98  mu-                   1         13    63     0     0     0     1.15735    -2.52713     1.61677     3.21729     0.10566
                                                                 1.660      -5.324       3.605       6.648
   99  (D*_0+)               2      10411    63     0   126   127    24.37369   -76.86009    53.54555    96.81835     2.26168
                                                                 1.660      -5.324       3.605       6.648
  100  p+                    1       2212    66     0     0     0     4.49564   -12.77131     7.23666    15.38072     0.93827
                                                               694.661   -2019.227    1144.336    2427.471
  101  pi-                   1       -211    66     0     0     0     0.58402    -1.99415     1.13122     2.36999     0.13957
                                                               694.661   -2019.227    1144.336    2427.471
  102  KL0                   1        130    68     0     0     0     1.28743    -2.10001     1.62489     2.99256     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    76     0     0     0     0.03804    -0.52563     0.19666     0.57956     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   128   129     0.92399    -0.66473     0.45358     1.23272     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0     0.17032    -0.34650     0.29732     0.48730     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    77     0     0     0     1.11623    -1.63194     1.37876     2.41043     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    80     0     0     0    -0.00364    -0.03150    -0.02257     0.03892     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    80     0     0     0     0.23828    -0.00179    -0.31899     0.39817     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.09266    -0.03237    -0.02815     0.10211     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    82     0     0     0    -0.41141     0.14056    -0.13409     0.45497     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  pi+                   1        211    83     0     0     0     0.24565    -0.17482    -0.00799     0.33234     0.13957
                                                                 2.102      -4.721       2.804      10.320
  112  pi-                   1       -211    83     0     0     0    -0.12229    -0.10220     0.17254     0.27323     0.13957
                                                                 2.102      -4.721       2.804      10.320
  113  gamma                 1         22    87     0     0     0    -0.23588     0.12843    -0.71816     0.76674     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    87     0     0     0    -0.09231     0.06741    -0.12878     0.17219     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  pi-                   1       -211    88     0     0     0    -0.45407     0.64579    -1.15055     1.40231     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    88     0     0     0    -1.62645     1.37371    -2.56404     3.33560     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    88     0   130   131    -0.57246     0.28569    -0.73426     0.98320     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    89     0     0     0     0.05056     0.03245    -0.16111     0.17195     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    89     0     0     0    -0.03731     0.12759    -0.12212     0.18051     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22    92     0     0     0    -0.00527     0.04701    -0.02582     0.05390     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    92     0     0     0    -0.38983     0.61262    -0.95294     1.19807     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    94     0     0     0    -1.82229     2.55382    -3.75209     4.89090     0.00000
                                                                -0.000       0.000      -0.001       0.001
  123  gamma                 1         22    94     0     0     0    -1.09278     1.69880    -2.34203     3.09277     0.00000
                                                                -0.000       0.000      -0.001       0.001
  124  (B+)                  2        521    95     0   132   133   -50.18478    79.13886  -112.34184   146.38998     5.27890
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    95     0     0     0    -0.45369     0.79623    -1.12035     1.44741     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (D0)                  2        421    99     0   134   137    21.61156   -67.29253    47.17354    84.99508     1.86450
                                                                 1.660      -5.324       3.605       6.648
  127  pi+                   1        211    99     0     0     0     2.76213    -9.56756     6.37201    11.82327     0.13957
                                                                 1.660      -5.324       3.605       6.648
  128  gamma                 1         22   104     0     0     0     0.90214    -0.63245     0.45865     1.19340     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22   104     0     0     0     0.02185    -0.03229    -0.00507     0.03931     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   117     0     0     0    -0.49388     0.29313    -0.63102     0.85325     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   117     0     0     0    -0.07858    -0.00744    -0.10324     0.12995     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  (D*(2010)~0)          2       -423   124     0   138   139   -20.77130    29.57255   -41.99950    55.44337     2.00670
                                                                -3.077       4.852      -6.888       8.976
  133  (a_1(1260)+)          2      20213   124     0   140   141   -29.41348    49.56631   -70.34234    90.94661     1.12669
                                                                -3.077       4.852      -6.888       8.976
  134  K-                    1       -321   126     0     0     0     4.77873   -14.24085     9.71235    17.89445     0.49360
                                                                 3.031      -9.591       6.596      12.037
  135  pi+                   1        211   126     0     0     0    10.24098   -31.11638    21.72026    39.30517     0.13957
                                                                 3.031      -9.591       6.596      12.037
  136  (pi0)                 2        111   126     0   142   143     1.94153    -7.01282     4.98998     8.82425     0.13498
                                                                 3.031      -9.591       6.596      12.037
  137  (pi0)                 2        111   126     0   144   145     4.65033   -14.92248    10.75095    18.97122     0.13498
                                                                 3.031      -9.591       6.596      12.037
  138  (D~0)                 2       -421   132     0   146   147   -19.24592    27.46207   -38.93570    51.42019     1.86450
                                                                -3.077       4.852      -6.888       8.976
  139  (pi0)                 2        111   132     0   148   149    -1.52538     2.11048    -3.06380     4.02318     0.13498
                                                                -3.077       4.852      -6.888       8.976
  140  (rho(770)0)           2        113   133     0   150   151   -20.76658    34.81096   -49.54134    64.01725     0.90034
                                                                -3.077       4.852      -6.888       8.976
  141  pi+                   1        211   133     0     0     0    -8.64690    14.75535   -20.80100    26.92936     0.13957
                                                                -3.077       4.852      -6.888       8.976
  142  gamma                 1         22   136     0     0     0     0.55712    -2.23312     1.55185     2.77587     0.00000
                                                                 3.032      -9.594       6.599      12.041
  143  gamma                 1         22   136     0     0     0     1.38441    -4.77970     3.43813     6.04837     0.00000
                                                                 3.032      -9.594       6.599      12.041
  144  gamma                 1         22   137     0     0     0     4.05935   -12.93982     9.37370    16.48586     0.00000
                                                                 3.031      -9.593       6.598      12.039
  145  gamma                 1         22   137     0     0     0     0.59098    -1.98266     1.37725     2.48536     0.00000
                                                                 3.031      -9.593       6.598      12.039
  146  K+                    1        321   138     0     0     0    -8.70327    11.44353   -15.73574    21.32038     0.49360
                                                                -3.746       5.807      -8.241      10.763
  147  pi-                   1       -211   138     0     0     0   -10.54265    16.01854   -23.19996    30.09981     0.13957
                                                                -3.746       5.807      -8.241      10.763
  148  gamma                 1         22   139     0     0     0    -1.13379     1.47154    -2.14866     2.84036     0.00000
                                                                -3.077       4.853      -6.889       8.976
  149  gamma                 1         22   139     0     0     0    -0.39159     0.63894    -0.91514     1.18282     0.00000
                                                                -3.077       4.853      -6.889       8.976
  150  pi-                   1       -211   140     0     0     0   -11.19451    18.47097   -25.76547    33.62102     0.13957
                                                                -3.077       4.852      -6.888       8.976
  151  pi+                   1        211   140     0     0     0    -9.57208    16.33999   -23.77586    30.39623     0.13957
                                                                -3.077       4.852      -6.888       8.976
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00001   249.37482   249.37482     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.06389   250.06389     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00001     0.00179     0.00179     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    12.81031    30.38590    73.89865    80.92236     0.10566
    8  mu+                   1        -13     3     4     0     0    -6.92330    18.46909   -25.46085    32.20723     0.10566
    9  H_10                  1         25     3     4     0     0    -5.88701   -48.85499   -49.12687   386.30935   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.973775D-06  0.934225D-05  0.249375D+03  0.249375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.373963D-09  0.466395D-09 -0.250064D+03  0.250064D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.128103D+02  0.303859D+02  0.738987D+02  0.809223D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.692330D+01  0.184691D+02 -0.254609D+02  0.322071D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.588701D+01 -0.488550D+02 -0.491269D+02  0.386309D+03  0.380000D+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     0.00000    -0.00001     0.00179     0.00179     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    12.81031    30.38590    73.89865    80.92236     0.10566
    4  mu+                   1        -13     0     0     0     0    -6.92330    18.46909   -25.46085    32.20723     0.10566
    5  H_10                  1         25     0     0     0     0    -5.88701   -48.85499   -49.12687   386.30935   380.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00001      0.00179      0.00179      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     12.81031     30.38590     73.89865     80.92236      0.10566
    4  mu+                1       -13    0           0           0     -6.92330     18.46909    -25.46085     32.20723      0.10566
    5  h0                 1        25    0           0           0     -5.88701    -48.85499    -49.12687    386.30935    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.68728    499.44074    499.44027
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00001   249.37482   249.37482     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.06389   250.06389     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00001     0.00179     0.00179     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    12.81031    30.38590    73.89865    80.92236     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -6.92330    18.46909   -25.46085    32.20723     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.88701   -48.85499   -49.12687   386.30935   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00001     0.00179     0.00179     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    12.81031    30.38590    73.89865    80.92236     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -6.92330    18.46909   -25.46085    32.20723     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -5.88701   -48.85499   -49.12687   386.30935   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     5.88701    48.85499    48.43780   113.12959    89.61371
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    12.81029    30.38586    73.89856    80.92226     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -6.92328    18.46913   -25.46076    32.20733     0.14717
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -6.92326    18.46926   -25.46069    32.20719     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00002    -0.00013    -0.00007     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   165.07551    40.41720    38.64371   174.35553     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -170.96252   -89.27219   -87.77058   211.95382     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -5.88701   -48.85499   -49.12687   386.30935   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    93.02730    22.68297    21.68286    99.03441    13.00278
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -98.91431   -71.53795   -70.80973   287.27494   250.22221
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    92.99529    23.00201    21.71582    98.71208     9.76122
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    50    50     0.03201    -0.31904    -0.03296     0.32234     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -119.97950  -143.87775   -61.18024   207.35053    64.46187
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    21.06519    72.33980    -9.62949    79.92441    24.86756
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36    92.78513    22.53053    21.72202    98.19584     7.33978
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    49    49     0.21016     0.47148    -0.00620     0.51623     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38  -123.28519  -128.74005   -62.20993   191.20276    30.25198
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40     3.30569   -15.13770     1.02969    16.14777     4.42860
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    42    10.68339    25.01963   -14.75678    31.15987     3.61362
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    44    10.38180    47.32017     5.12729    48.76454     2.17057
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    47    47    57.82028    14.57718    15.55211    61.81090     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48    34.96485     7.95335     6.16991    36.38494     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    45    46  -124.23891  -124.92808   -62.39713   187.26884    11.57094
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    57    57     0.95371    -3.81197     0.18720     3.93392     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    55    55     3.36799    -9.66267    -1.05911    10.28748     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    56    56    -0.06230    -5.47504     2.08880     5.86029     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    54    54     4.83157    13.26883    -5.78786    15.26123     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    53    53     5.85182    11.75080    -8.96892    15.89863     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    52    52     5.60286    24.26830     1.57967    24.95672     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    51    51     4.77894    23.05187     3.54762    23.80783     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    37     0    59    59  -118.34908  -121.53707   -60.94313   180.31880     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    58    58    -5.88983    -3.39101    -1.45400     6.95004     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    35     0    60    60    57.82028    14.57718    15.55211    61.81090     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    60    60    34.96485     7.95335     6.16991    36.38494     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    60    60     0.21016     0.47148    -0.00620     0.51623     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    26     0    60    60     0.03201    -0.31904    -0.03296     0.32234     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    60    60     4.77894    23.05187     3.54762    23.80783     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    60    60     5.60286    24.26830     1.57967    24.95672     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    60    60     5.85182    11.75080    -8.96892    15.89863     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    60    60     4.83157    13.26883    -5.78786    15.26123     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    39     0    60    60     3.36799    -9.66267    -1.05911    10.28748     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    60    60    -0.06230    -5.47504     2.08880     5.86029     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    60    60     0.95371    -3.81197     0.18720     3.93392     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    46     0    60    60    -5.88983    -3.39101    -1.45400     6.95004     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b~)                  2         -5    45     0    60    60  -118.34908  -121.53707   -60.94313   180.31880     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    59    61    91    -5.88701   -48.85499   -49.12687   386.30935   380.00000
                                                                 0.000       0.000       0.000       0.000
   61  (B*_2~0)              2       -515    60     0    92    93    71.79018    17.63557    17.02252    76.08347     5.83827
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)0)          2      10111    60     0    94    95     6.95459     1.57215     2.36114     7.58103     1.02909
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    60     0     0     0     6.08281     1.61924     0.95467     6.36816     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    60     0    96    97     4.51290     1.13577     0.45227     4.75115     0.84418
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    60     0    98    99     3.08425     0.34854     1.11981     3.36401     0.65462
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    60     0   100   101     1.64676     4.33141     0.26702     4.83423     1.35114
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    60     0   102   103     0.92182     4.25122     1.02926     4.60925     1.12393
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    60     0   104   105     3.30906    15.88796     1.65224    16.36113     1.25683
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    60     0   106   107     2.77497    12.17034     1.25604    12.62437     1.40696
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    60     0   108   109     2.25738    10.58405    -0.38838    10.82991     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    60     0     0     0     0.54218     0.95436    -0.32328     1.47974     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    60     0   110   110     0.37522     1.49281    -0.70464     1.76450     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma~-)             2      -3222    60     0   111   112     2.48248     6.05187    -3.55695     7.54018     1.18937
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    60     0   113   114     3.06291     6.04959    -3.80216     7.80823     0.73006
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    60     0   115   116     2.25297     4.82017    -2.99437     6.24208     1.29899
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)0)          2      10113    60     0   117   118     1.03733     2.13060    -1.03930     2.85889     1.21556
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    60     0   119   121     0.26500    -0.15047    -0.06911     0.84637     0.78657
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)-)          2     -20213    60     0   122   123     0.04772     0.69625    -0.25909     1.43151     1.22273
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    60     0   124   126     0.70334     0.48803    -0.08666     1.01984     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    60     0   127   128     0.21141     0.79850    -0.63589     1.21043     0.61521
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    60     0   129   131     0.16269     0.17004    -0.55580     0.98292     0.77579
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    60     0   132   133     1.36744    -2.84988     0.54948     3.32474     0.87191
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    60     0   134   136    -0.22629    -1.38308    -0.19792     1.61936     0.78680
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   137   138     1.00494    -2.69790     0.40176     2.91002     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0     0.47860    -0.98357    -0.46277     1.19587     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    60     0   139   139     0.25332    -4.53351     0.14279     4.57000     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (phi(1020))           2        333    60     0   140   141     0.57537    -4.56770     0.89671     4.79935     1.01722
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    60     0   142   142    -1.35974    -0.28149    -0.26208     1.49816     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)0)          2        115    60     0   143   144    -3.88632    -4.17031    -1.43282     6.00941     1.25105
                                                                 0.000       0.000       0.000       0.000
   90  (b_1(1235)0)          2      10113    60     0   145   146    -4.41748    -3.21920    -1.62801     5.83071     1.21215
                                                                 0.000       0.000       0.000       0.000
   91  (B*_00)               2      10511    60     0   147   148  -114.15484  -117.20632   -58.83334   173.96032     5.67287
                                                                 0.000       0.000       0.000       0.000
   92  (B*-)                 2       -523    61     0   149   150    68.97076    17.22048    16.65251    73.20636     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0     2.81941     0.41509     0.37002     2.87711     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    62     0   151   152     3.79638     1.01757     1.62601     4.28854     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   153   154     3.15821     0.55459     0.73512     3.29249     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     0.49231     0.36188     0.14318     0.64289     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   155   156     4.02059     0.77389     0.30909     4.10826     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     2.12409     0.32048     1.03817     2.38992     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     0.96016     0.02806     0.08163     0.97408     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    66     0   157   158     1.15344     2.44502     0.61892     2.84831     0.64905
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   159   160     0.49332     1.88639    -0.35190     1.98592     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    67     0   161   162     0.77535     4.01647     1.06146     4.29768     0.78112
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     0.14647     0.23474    -0.03220     0.31157     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    68     0   163   165     2.07832    10.64658     0.76527    10.90284     0.78560
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     1.23074     5.24137     0.88697     5.45829     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)-)           2       -213    69     0   166   167     1.32768     7.85516     0.70649     8.03791     0.80161
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   168   169     1.44730     4.31517     0.54955     4.58646     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    70     0     0     0     1.40930     6.40532    -0.28607     6.56476     0.00000
                                                                 0.000       0.002      -0.000       0.002
  109  gamma                 1         22    70     0     0     0     0.84808     4.17873    -0.10231     4.26515     0.00000
                                                                 0.000       0.002      -0.000       0.002
  110  (KS0)                 2        310    72     0   170   171     0.37522     1.49281    -0.70464     1.76450     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  n~0                   1      -2112    73     0     0     0     1.68105     4.52564    -2.67769     5.60001     0.93957
                                                                41.080     100.146     -58.860     124.775
  112  pi-                   1       -211    73     0     0     0     0.80143     1.52623    -0.87926     1.94017     0.13957
                                                                41.080     100.146     -58.860     124.775
  113  pi+                   1        211    74     0     0     0     2.29571     4.57411    -2.53444     5.71276     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   172   173     0.76720     1.47548    -1.26772     2.09546     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    75     0   174   175     2.12757     4.65951    -2.69707     5.85555     0.88073
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0     0.12540     0.16066    -0.29730     0.38653     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    76     0   176   178     0.93492     1.46052    -0.47181     1.96460     0.79362
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    76     0   179   180     0.10240     0.67007    -0.56749     0.89429     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    77     0     0     0    -0.00171     0.18513    -0.00172     0.23186     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0     0.25745    -0.05686    -0.00450     0.29835     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    77     0   181   182     0.00926    -0.27874    -0.06289     0.31616     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)0)           2        113    78     0   183   184    -0.08969     0.16874    -0.47746     0.82793     0.64883
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    78     0     0     0     0.13741     0.52751     0.21837     0.60358     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    79     0     0     0     0.40216     0.31929    -0.04279     0.53384     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    79     0     0     0     0.24511     0.03957    -0.05709     0.29049     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    79     0   185   186     0.05607     0.12917     0.01322     0.19551     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    80     0     0     0    -0.00029     0.21398    -0.49769     0.55943     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    80     0   187   188     0.21170     0.58452    -0.13820     0.65100     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    81     0     0     0     0.11684    -0.17832    -0.07430     0.26542     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    81     0     0     0     0.16848     0.20264    -0.28202     0.41044     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   189   190    -0.12263     0.14572    -0.19948     0.30706     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    82     0     0     0     0.96870    -2.48829     0.22834     2.68357     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    82     0   191   192     0.39874    -0.36160     0.32113     0.64117     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    83     0     0     0    -0.23491    -0.45837     0.03136     0.53456     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0     0.08673    -0.87873    -0.16043     0.90824     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    83     0   193   194    -0.07810    -0.04598    -0.06885     0.17656     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    84     0     0     0     0.92735    -2.51949     0.34162     2.70638     0.00000
                                                                 0.000      -0.001       0.000       0.001
  138  gamma                 1         22    84     0     0     0     0.07760    -0.17841     0.06013     0.20364     0.00000
                                                                 0.000      -0.001       0.000       0.001
  139  (KS0)                 2        310    86     0   195   196     0.25332    -4.53351     0.14279     4.57000     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  K+                    1        321    87     0     0     0     0.21633    -1.72356     0.35760     1.84092     0.49360
                                                                 0.000       0.000       0.000       0.000
  141  K-                    1       -321    87     0     0     0     0.35904    -2.84413     0.53911     2.95843     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130    88     0     0     0    -1.35974    -0.28149    -0.26208     1.49816     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)-)           2       -213    89     0   197   198    -3.68348    -3.48716    -1.23095     5.25571     0.61561
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    89     0     0     0    -0.20284    -0.68314    -0.20187     0.75370     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (omega(782))          2        223    90     0   199   201    -2.68494    -2.20556    -0.77218     3.64443     0.78240
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    90     0   202   203    -1.73254    -1.01364    -0.85583     2.18628     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (B+)                  2        521    91     0   204   206  -103.18585  -105.60105   -53.30570   157.06135     5.27890
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    91     0     0     0   -10.96899   -11.60527    -5.52764    16.89898     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (B-)                  2       -521    92     0   207   208    68.34049    17.02845    16.46687    72.52183     5.27890
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    92     0     0     0     0.63027     0.19203     0.18564     0.68453     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    94     0     0     0     0.66505     0.05447     0.46283     0.81208     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    94     0     0     0     3.13133     0.96310     1.16319     3.47646     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    95     0     0     0     0.36141     0.07966     0.12642     0.39108     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22    95     0     0     0     2.79680     0.47493     0.60870     2.90141     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    97     0     0     0     1.68939     0.26725     0.09440     1.71300     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    97     0     0     0     2.33120     0.50664     0.21469     2.39526     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   100     0     0     0     0.24097     0.33393    -0.07726     0.44162     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   100     0   209   210     0.91247     2.11109     0.69618     2.40670     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   101     0     0     0     0.10535     0.63962    -0.13828     0.66282     0.00000
                                                                 0.000       0.001      -0.000       0.001
  160  gamma                 1         22   101     0     0     0     0.38797     1.24677    -0.21362     1.32310     0.00000
                                                                 0.000       0.001      -0.000       0.001
  161  pi-                   1       -211   102     0     0     0     0.74885     3.84349     0.89025     4.01811     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   102     0   211   212     0.02650     0.17298     0.17122     0.27957     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   104     0     0     0     0.75283     5.09027     0.38289     5.16175     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   104     0     0     0     1.02824     4.19252     0.41046     4.33848     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   104     0   213   214     0.29725     1.36380    -0.02808     1.40261     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   106     0     0     0     1.35474     6.33224     0.61112     6.50581     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   106     0   215   216    -0.02706     1.52292     0.09537     1.53210     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   107     0     0     0     1.00092     3.16869     0.41351     3.34865     0.00000
                                                                 0.000       0.001       0.000       0.001
  169  gamma                 1         22   107     0     0     0     0.44638     1.14648     0.13604     1.23781     0.00000
                                                                 0.000       0.001       0.000       0.001
  170  pi+                   1        211   110     0     0     0     0.01595     0.85688    -0.45357     0.97965     0.13957
                                                                16.872      67.126     -31.685      79.343
  171  pi-                   1       -211   110     0     0     0     0.35927     0.63592    -0.25107     0.78485     0.13957
                                                                16.872      67.126     -31.685      79.343
  172  gamma                 1         22   114     0     0     0     0.47857     0.96093    -0.73936     1.30348     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  gamma                 1         22   114     0     0     0     0.28863     0.51455    -0.52836     0.79198     0.00000
                                                                 0.000       0.000      -0.000       0.000
  174  pi-                   1       -211   115     0     0     0     1.97962     4.35113    -2.27533     5.29602     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   115     0   217   218     0.14796     0.30838    -0.42174     0.55953     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   117     0     0     0     0.11876     0.04701     0.05073     0.19588     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   117     0     0     0     0.36138     0.33742    -0.16116     0.53842     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   117     0   219   220     0.45478     1.07610    -0.36138     1.23030     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   118     0     0     0    -0.03058     0.08101    -0.08479     0.12119     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   118     0     0     0     0.13298     0.58907    -0.48270     0.77310     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   121     0     0     0     0.05194    -0.25219    -0.03870     0.26038     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   121     0     0     0    -0.04268    -0.02655    -0.02419     0.05578     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  pi+                   1        211   122     0     0     0    -0.18284     0.31634    -0.12505     0.41063     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   122     0     0     0     0.09315    -0.14760    -0.35242     0.41730     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   126     0     0     0     0.03660     0.14383     0.04535     0.15519     0.00000
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   126     0     0     0     0.01947    -0.01466    -0.03212     0.04032     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   128     0     0     0     0.17647     0.44359    -0.04754     0.47976     0.00000
                                                                 0.000       0.000      -0.000       0.000
  188  gamma                 1         22   128     0     0     0     0.03523     0.14093    -0.09066     0.17124     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   131     0     0     0     0.02151     0.05683    -0.07685     0.09797     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   131     0     0     0    -0.14415     0.08889    -0.12263     0.20909     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   133     0     0     0     0.38989    -0.37202     0.30231     0.61790     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   133     0     0     0     0.00885     0.01042     0.01882     0.02326     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   136     0     0     0    -0.07628     0.02966    -0.01381     0.08300     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   136     0     0     0    -0.00182    -0.07564    -0.05503     0.09356     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  (pi0)                 2        111   139     0   221   222    -0.04158    -1.75645    -0.08986     1.76440     0.13498
                                                                 6.373    -114.058       3.592     114.977
  196  (pi0)                 2        111   139     0   223   224     0.29489    -2.77706     0.23265     2.80560     0.13498
                                                                 6.373    -114.058       3.592     114.977
  197  pi-                   1       -211   143     0     0     0    -2.72441    -2.87520    -0.92550     4.07004     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   143     0   225   226    -0.95907    -0.61197    -0.30545     1.18568     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   145     0     0     0    -1.02384    -0.71034    -0.04426     1.25470     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  pi-                   1       -211   145     0     0     0    -0.78972    -0.91209    -0.31417     1.25449     0.13957
                                                                 0.000       0.000       0.000       0.000
  201  (pi0)                 2        111   145     0   227   228    -0.87139    -0.58314    -0.41376     1.13524     0.13498
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   146     0     0     0    -1.28928    -0.78037    -0.70012     1.66174     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   146     0     0     0    -0.44326    -0.23327    -0.15571     0.52454     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  204  (D*_0~0)              2     -10421   147     0   229   230   -55.48121   -57.47384   -30.90083    85.68133     2.24075
                                                               -18.048     -18.471      -9.324      27.472
  205  (eta)                 2        221   147     0   231   232   -37.44510   -37.52019   -17.83382    55.93072     0.54745
                                                               -18.048     -18.471      -9.324      27.472
  206  pi+                   1        211   147     0     0     0   -10.25953   -10.60702    -4.57105    15.44930     0.13957
                                                               -18.048     -18.471      -9.324      27.472
  207  (D0)                  2        421   149     0   233   237    42.28135    10.30796    11.76907    45.12155     1.86450
                                                                 6.173       1.538       1.487       6.550
  208  (D*_s-)               2       -433   149     0   238   239    26.05914     6.72049     4.69780    27.40028     2.11240
                                                                 6.173       1.538       1.487       6.550
  209  gamma                 1         22   158     0     0     0     0.56097     1.23822     0.47598     1.44029     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   158     0     0     0     0.35149     0.87288     0.22020     0.96641     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   162     0     0     0     0.04379     0.06379     0.14741     0.16648     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   162     0     0     0    -0.01729     0.10919     0.02381     0.11309     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   165     0     0     0     0.26374     1.32146    -0.01775     1.34764     0.00000
                                                                 0.000       0.000      -0.000       0.000
  214  gamma                 1         22   165     0     0     0     0.03350     0.04234    -0.01032     0.05497     0.00000
                                                                 0.000       0.000      -0.000       0.000
  215  gamma                 1         22   167     0     0     0     0.00647     0.90580    -0.00581     0.90584     0.00000
                                                                -0.000       0.000       0.000       0.000
  216  gamma                 1         22   167     0     0     0    -0.03354     0.61712     0.10119     0.62626     0.00000
                                                                -0.000       0.000       0.000       0.000
  217  gamma                 1         22   175     0     0     0     0.07488     0.12993    -0.08742     0.17358     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   175     0     0     0     0.07308     0.17845    -0.33432     0.38595     0.00000
                                                                 0.000       0.000      -0.000       0.000
  219  gamma                 1         22   178     0     0     0     0.21676     0.52981    -0.24737     0.62360     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   178     0     0     0     0.23801     0.54629    -0.11402     0.60670     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  gamma                 1         22   195     0     0     0     0.03939    -0.28603    -0.03373     0.29069     0.00000
                                                                 6.373    -114.058       3.592     114.977
  222  gamma                 1         22   195     0     0     0    -0.08096    -1.47041    -0.05613     1.47371     0.00000
                                                                 6.373    -114.058       3.592     114.977
  223  gamma                 1         22   196     0     0     0     0.21353    -2.24001     0.23510     2.26241     0.00000
                                                                 6.373    -114.059       3.592     114.977
  224  gamma                 1         22   196     0     0     0     0.08136    -0.53706    -0.00245     0.54319     0.00000
                                                                 6.373    -114.059       3.592     114.977
  225  gamma                 1         22   198     0     0     0    -0.83188    -0.56562    -0.23485     1.03301     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   198     0     0     0    -0.12719    -0.04635    -0.07059     0.15267     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   201     0     0     0    -0.79227    -0.50174    -0.32991     0.99412     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  228  gamma                 1         22   201     0     0     0    -0.07911    -0.08140    -0.08385     0.14112     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  229  (D-)                  2       -411   204     0   240   243   -39.71944   -41.10484   -22.23755    61.36159     1.86930
                                                               -18.048     -18.471      -9.324      27.472
  230  pi+                   1        211   204     0     0     0   -15.76177   -16.36901    -8.66328    24.31974     0.13957
                                                               -18.048     -18.471      -9.324      27.472
  231  gamma                 1         22   205     0     0     0   -10.51430   -10.34327    -4.74665    15.49401     0.00000
                                                               -18.048     -18.471      -9.324      27.472
  232  gamma                 1         22   205     0     0     0   -26.93080   -27.17692   -13.08718    40.43671     0.00000
                                                               -18.048     -18.471      -9.324      27.472
  233  K-                    1       -321   207     0     0     0    10.57241     2.76273     3.16420    11.38702     0.49360
                                                                12.503       3.081       3.249      13.306
  234  pi+                   1        211   207     0     0     0    13.57519     3.08239     3.71011    14.40733     0.13957
                                                                12.503       3.081       3.249      13.306
  235  pi+                   1        211   207     0     0     0    12.29912     3.12516     3.51044    13.16730     0.13957
                                                                12.503       3.081       3.249      13.306
  236  pi-                   1       -211   207     0     0     0     4.10979     0.80857     1.04349     4.31886     0.13957
                                                                12.503       3.081       3.249      13.306
  237  (pi0)                 2        111   207     0   244   245     1.72484     0.52912     0.34083     1.84104     0.13498
                                                                12.503       3.081       3.249      13.306
  238  (D_s-)                2       -431   208     0   246   247    22.85765     5.91858     4.19116    24.06123     1.96850
                                                                 6.173       1.538       1.487       6.550
  239  gamma                 1         22   208     0     0     0     3.20149     0.80191     0.50663     3.33905     0.00000
                                                                 6.173       1.538       1.487       6.550
  240  e-                    1         11   229     0     0     0    -1.54994    -1.77152    -1.10286     2.59940     0.00051
                                                               -34.595     -35.595     -18.588      53.035
  241  nu_e~                 1        -12   229     0     0     0    -6.84225    -6.94199    -3.84340    10.47756     0.00000
                                                               -34.595     -35.595     -18.588      53.035
  242  (K*(892)+)            2        323   229     0   248   249   -14.39817   -14.81335    -7.94695    22.15197     0.90185
                                                               -34.595     -35.595     -18.588      53.035
  243  pi-                   1       -211   229     0     0     0   -16.92909   -17.57798    -9.34434    26.13265     0.13957
                                                               -34.595     -35.595     -18.588      53.035
  244  gamma                 1         22   237     0     0     0     0.81726     0.29392     0.10968     0.87540     0.00000
                                                                12.503       3.081       3.249      13.306
  245  gamma                 1         22   237     0     0     0     0.90758     0.23520     0.23115     0.96563     0.00000
                                                                12.503       3.081       3.249      13.306
  246  (phi(1020))           2        333   238     0   250   251     8.60809     2.19014     1.44558     9.05695     1.02107
                                                                 8.898       2.244       1.987       9.419
  247  (rho(770)-)           2       -213   238     0   252   253    14.24956     3.72843     2.74558    15.00428     0.79942
                                                                 8.898       2.244       1.987       9.419
  248  (K0)                  2        311   242     0   254   254    -7.42251    -7.47195    -4.31310    11.39184     0.49767
                                                               -34.595     -35.595     -18.588      53.035
  249  pi+                   1        211   242     0     0     0    -6.97566    -7.34140    -3.63385    10.76013     0.13957
                                                               -34.595     -35.595     -18.588      53.035
  250  (rho(770)+)           2        213   246     0   255   256     7.68144     2.09831     1.34627     8.11013     0.74454
                                                                 8.898       2.244       1.987       9.419
  251  pi-                   1       -211   246     0     0     0     0.92666     0.09183     0.09932     0.94682     0.13957
                                                                 8.898       2.244       1.987       9.419
  252  pi-                   1       -211   247     0     0     0     7.60806     2.26980     1.21531     8.03312     0.13957
                                                                 8.898       2.244       1.987       9.419
  253  (pi0)                 2        111   247     0   257   258     6.64150     1.45863     1.53027     6.97116     0.13498
                                                                 8.898       2.244       1.987       9.419
  254  KL0                   1        130   248     0     0     0    -7.42251    -7.47195    -4.31310    11.39184     0.49767
                                                               -34.595     -35.595     -18.588      53.035
  255  pi+                   1        211   250     0     0     0     3.47487     1.16542     0.34089     3.68356     0.13957
                                                                 8.898       2.244       1.987       9.419
  256  (pi0)                 2        111   250     0   259   260     4.20657     0.93289     1.00537     4.42657     0.13498
                                                                 8.898       2.244       1.987       9.419
  257  gamma                 1         22   253     0     0     0     2.39323     0.58104     0.59081     2.53263     0.00000
                                                                 8.899       2.244       1.987       9.420
  258  gamma                 1         22   253     0     0     0     4.24827     0.87759     0.93946     4.43853     0.00000
                                                                 8.899       2.244       1.987       9.420
  259  gamma                 1         22   256     0     0     0     0.04468     0.00142     0.02196     0.04980     0.00000
                                                                 8.898       2.244       1.987       9.420
  260  gamma                 1         22   256     0     0     0     4.16189     0.93146     0.98342     4.37677     0.00000
                                                                 8.898       2.244       1.987       9.420
 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     0.00001     0.00001   249.87309   249.87309     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01746    -0.02077  -242.97073   242.97073     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00001     0.00074     0.00074     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01746     0.02077    -6.30658     6.30664     0.00000
    7  mu-                   1         13     3     4     0     0    23.05185   -20.34410    25.13371    39.71127     0.10566
    8  mu+                   1        -13     3     4     0     0   -54.10174    38.65024    20.21194    69.49369     0.10566
    9  H_10                  1         25     3     4     0     0    31.06736   -18.32690   -38.44329   383.63908   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.867220D-05  0.139464D-04  0.249873D+03  0.249873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.174584D-01 -0.207700D-01 -0.242971D+03  0.242971D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.230519D+02 -0.203441D+02  0.251337D+02  0.397111D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.541017D+02  0.386502D+02  0.202119D+02  0.694936D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.310674D+02 -0.183269D+02 -0.384433D+02  0.383639D+03  0.380000D+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    -0.00001    -0.00001     0.00074     0.00074     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01746     0.02077    -6.30658     6.30664     0.00000
    3  mu-                   1         13     0     0     0     0    23.05185   -20.34410    25.13371    39.71127     0.10566
    4  mu+                   1        -13     0     0     0     0   -54.10174    38.65024    20.21194    69.49369     0.10566
    5  H_10                  1         25     0     0     0     0    31.06736   -18.32690   -38.44329   383.63908   380.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001     -0.00001      0.00074      0.00074      0.00000
    2  gamma              1        22    0           0           0     -0.01746      0.02077     -6.30658      6.30664      0.00000
    3  mu-                1        13    0           0           0     23.05185    -20.34410     25.13371     39.71127      0.10566
    4  mu+                1       -13    0           0           0    -54.10174     38.65024     20.21194     69.49369      0.10566
    5  h0                 1        25    0           0           0     31.06736    -18.32690    -38.44329    383.63908    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.59652    499.15143    499.15107
 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     0.00001     0.00001   249.87309   249.87309     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01746    -0.02077  -242.97073   242.97073     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00001     0.00074     0.00074     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01746     0.02077    -6.30658     6.30664     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    23.05185   -20.34410    25.13371    39.71127     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -54.10174    38.65024    20.21194    69.49369     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    31.06736   -18.32690   -38.44329   383.63908   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00001     0.00074     0.00074     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01746     0.02077    -6.30658     6.30664     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    23.05185   -20.34410    25.13371    39.71127     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -54.10174    38.65024    20.21194    69.49369     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    31.06736   -18.32690   -38.44329   383.63908   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -31.04989    18.30614    45.34565   109.20496    92.57583
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    22.86359   -20.17795    24.92845    39.38696     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -53.91348    38.48410    20.41720    69.81801     8.36674
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -44.37225    29.45409    13.39716    54.92314     0.79184
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -9.54123     9.03001     7.02004    14.89487     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -44.37492    29.45451    13.39432    54.91922     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00267    -0.00042     0.00284     0.00392     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    67.19833    -0.23320   163.92033   177.22468     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -36.13097   -18.09370  -202.36363   206.41440     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    31.06736   -18.32690   -38.44329   383.63908   380.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    35    35    67.01722    -0.23259   163.47845   176.74729     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   -35.94986   -18.09431  -201.92174   206.89179    20.29846
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    37    37   -10.72088    -0.35101   -84.92392    85.73315     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    29    30   -25.22898   -17.74330  -116.99781   121.15864     6.29291
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    38    38    -2.29466    -1.08479    -7.73788     8.15886     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    31    32   -22.93433   -16.65851  -109.25993   112.99978     5.26566
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    30     0    39    39    -4.87955    -2.24168   -27.08927    27.62090     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34   -18.05478   -14.41683   -82.17066    85.37888     1.92772
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    40    40    -9.74134    -7.43816   -46.74277    48.32407     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    32     0    36    36    -8.31344    -6.97866   -35.42789    37.05481     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    41    41    67.01722    -0.23259   163.47845   176.74729     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    34     0    41    41    -8.31344    -6.97866   -35.42789    37.05481     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    51    51   -10.72088    -0.35101   -84.92392    85.73315     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    29     0    51    51    -2.29466    -1.08479    -7.73788     8.15886     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    31     0    54    54    -4.87955    -2.24168   -27.08927    27.62090     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    33     0    54    54    -9.74134    -7.43816   -46.74277    48.32407     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    36    42    50    58.70378    -7.21125   128.05056   213.80210   160.67439
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    41     0    58    59    46.56786    -0.18415   112.97659   122.31379     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    41     0     0     0     5.65884     0.34787    15.68089    16.70072     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    41     0     0     0    13.85601    -0.78765    32.72374    35.55749     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    41     0     0     0     0.89681     0.59823     0.78760     1.34236     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    41     0     0     0    -0.39839    -0.48790     0.16828     0.81775     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    41     0    60    61    -0.19038    -0.00439    -1.04830     1.35208     0.83241
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    41     0    62    63    -0.00229    -0.52637    -1.50504     2.04856     1.28622
                                                                 0.000       0.000       0.000       0.000
   49  (K*_0(1430)-)         2     -10321    41     0    64    65    -0.67397    -0.45362    -2.42513     2.96901     1.50790
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    41     0    66    67    -7.01072    -5.71327   -29.30806    30.70035     1.32578
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    37    38    52    53   -13.01553    -1.43580   -92.66180    93.89201     7.61802
                                                                 0.000       0.000       0.000       0.000
   52  (B_1(L)0)             2      10513    51     0    68    69   -10.76739    -1.06899   -81.49341    82.41205     5.78707
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1400)~0)         2     -20313    51     0    70    71    -2.24814    -0.36681   -11.16839    11.47996     1.36670
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    39    40    55    57   -14.62089    -9.67985   -73.83204    75.94496     2.99947
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    54     0     0     0    -1.22627    -0.97268    -6.68398     6.88252     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    54     0     0     0    -2.60755    -1.29752   -14.39253    14.69256     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    54     0    72    73   -10.78707    -7.40964   -52.75554    54.36988     1.29372
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    42     0    74    76    46.18448    -0.22777   112.02835   121.29005     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0     0.38338     0.04362     0.94824     1.02374     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    47     0    77    77    -0.05686    -0.23047    -0.75016     0.93100     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0    -0.13352     0.22607    -0.29815     0.42108     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    48     0    78    78    -0.11678    -0.03599    -0.65408     0.83092     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    48     0    79    80     0.11450    -0.49038    -0.85096     1.21763     0.71057
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    49     0    81    81    -1.09648    -0.33273    -1.69910     2.10894     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0     0.42251    -0.12089    -0.72602     0.86007     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    50     0    82    83    -5.54775    -4.02456   -21.34745    22.43096     0.67814
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -1.46297    -1.68871    -7.96061     8.26939     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (B*0)                 2        513    52     0    84    85   -10.48054    -0.81026   -80.01680    80.87979     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    86    87    -0.28685    -0.25873    -1.47661     1.53226     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    53     0    88    89    -1.18002    -0.48196    -5.61445     5.82135     0.86101
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0    -1.06812     0.11515    -5.55394     5.65861     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    57     0    90    91    -9.27826    -6.16224   -45.67872    47.02604     0.91830
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    57     0    92    93    -1.50881    -1.24740    -7.07681     7.34384     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    58     0    94    95     5.64865    -0.14480    13.54313    14.70019     0.86659
                                                                 0.045      -0.000       0.109       0.118
   75  (chi_c0(1P))          2      10441    58     0    96    98    34.77910    -0.04952    83.53481    90.55017     3.41781
                                                                 0.045      -0.000       0.109       0.118
   76  (omega(782))          2        223    58     0    99   100     5.75674    -0.03345    14.95041    16.03968     0.78465
                                                                 0.045      -0.000       0.109       0.118
   77  KL0                   1        130    60     0     0     0    -0.05686    -0.23047    -0.75016     0.93100     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    62     0     0     0    -0.11678    -0.03599    -0.65408     0.83092     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    63     0     0     0     0.04416    -0.03820    -0.70154     0.71767     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    63     0   101   102     0.07033    -0.45218    -0.14942     0.49996     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    64     0   103   104    -1.09648    -0.33273    -1.69910     2.10894     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    66     0     0     0    -4.25259    -2.76967   -15.52600    16.33498     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    66     0     0     0    -1.29516    -1.25489    -5.82145     6.09598     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (B0)                  2        511    68     0   105   108   -10.40948    -0.77167   -79.22182    80.08071     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0    -0.07106    -0.03858    -0.79498     0.79908     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    69     0     0     0    -0.10573    -0.17230    -0.60639     0.63919     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   87  gamma                 1         22    69     0     0     0    -0.18112    -0.08643    -0.87023     0.89306     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   88  (K~0)                 2       -311    70     0   109   109    -0.40248    -0.12585    -1.96521     2.07064     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    70     0     0     0    -0.77755    -0.35611    -3.64925     3.75072     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    72     0     0     0    -5.45014    -3.70274   -28.28096    29.04256     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    72     0     0     0    -3.82812    -2.45950   -17.39777    17.98348     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    73     0     0     0    -0.65885    -0.46519    -3.00586     3.11219     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    73     0     0     0    -0.84996    -0.78221    -4.07095     4.23166     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  (K~0)                 2       -311    74     0   110   110     3.77110    -0.34578     8.80386     9.59668     0.49767
                                                                 0.045      -0.000       0.109       0.118
   95  pi-                   1       -211    74     0     0     0     1.87755     0.20098     4.73927     5.10350     0.13957
                                                                 0.045      -0.000       0.109       0.118
   96  (rho(770)-)           2       -213    75     0   111   112    24.66135     0.55363    57.19869    62.29495     0.69349
                                                                 0.045      -0.000       0.109       0.118
   97  (K~0)                 2       -311    75     0   113   113     4.54046     0.02937    10.67038    11.60695     0.49767
                                                                 0.045      -0.000       0.109       0.118
   98  K+                    1        321    75     0     0     0     5.57729    -0.63252    15.66573    16.64827     0.49360
                                                                 0.045      -0.000       0.109       0.118
   99  gamma                 1         22    76     0     0     0     2.52456     0.20739     7.41358     7.83438     0.00000
                                                                 0.045      -0.000       0.109       0.118
  100  (pi0)                 2        111    76     0   114   115     3.23217    -0.24085     7.53683     8.20530     0.13498
                                                                 0.045      -0.000       0.109       0.118
  101  gamma                 1         22    80     0     0     0     0.05499    -0.32320    -0.16860     0.36865     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    80     0     0     0     0.01534    -0.12899     0.01919     0.13131     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  pi-                   1       -211    81     0     0     0    -0.70270    -0.32482    -0.82400     1.13919     0.13957
                                                              -248.482     -75.402    -385.046     477.922
  104  pi+                   1        211    81     0     0     0    -0.39379    -0.00791    -0.87510     0.96975     0.13957
                                                              -248.482     -75.402    -385.046     477.922
  105  (D*_0-)               2     -10411    84     0   116   117    -3.03537    -0.03623   -34.61557    34.82107     2.24824
                                                                -0.696      -0.052      -5.295       5.353
  106  (rho(770)0)           2        113    84     0   118   119    -1.24505    -0.03035    -8.12252     8.22662     0.38832
                                                                -0.696      -0.052      -5.295       5.353
  107  (rho(770)+)           2        213    84     0   120   121    -3.07778    -0.55347   -18.85487    19.12692     0.74430
                                                                -0.696      -0.052      -5.295       5.353
  108  (rho(770)0)           2        113    84     0   122   123    -3.05129    -0.15163   -17.62886    17.90610     0.71991
                                                                -0.696      -0.052      -5.295       5.353
  109  KL0                   1        130    88     0     0     0    -0.40248    -0.12585    -1.96521     2.07064     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    94     0     0     0     3.77110    -0.34578     8.80386     9.59668     0.49767
                                                                 0.045      -0.000       0.109       0.118
  111  pi-                   1       -211    96     0     0     0    14.84133     0.03320    34.60761    37.65598     0.13957
                                                                 0.045      -0.000       0.109       0.118
  112  (pi0)                 2        111    96     0   124   125     9.82002     0.52043    22.59108    24.63897     0.13498
                                                                 0.045      -0.000       0.109       0.118
  113  KL0                   1        130    97     0     0     0     4.54046     0.02937    10.67038    11.60695     0.49767
                                                                 0.045      -0.000       0.109       0.118
  114  gamma                 1         22   100     0     0     0     0.86528    -0.00626     1.97561     2.15680     0.00000
                                                                 0.045      -0.000       0.109       0.118
  115  gamma                 1         22   100     0     0     0     2.36690    -0.23458     5.56122     6.04851     0.00000
                                                                 0.045      -0.000       0.109       0.118
  116  (D~0)                 2       -421   105     0   126   127    -2.57032     0.26426   -27.93129    28.11245     1.86450
                                                                -0.696      -0.052      -5.295       5.353
  117  pi-                   1       -211   105     0     0     0    -0.46505    -0.30049    -6.68428     6.70862     0.13957
                                                                -0.696      -0.052      -5.295       5.353
  118  pi-                   1       -211   106     0     0     0    -0.95719    -0.11354    -6.09537     6.17269     0.13957
                                                                -0.696      -0.052      -5.295       5.353
  119  pi+                   1        211   106     0     0     0    -0.28786     0.08320    -2.02715     2.05392     0.13957
                                                                -0.696      -0.052      -5.295       5.353
  120  pi+                   1        211   107     0     0     0    -1.25332    -0.56840    -8.43203     8.54473     0.13957
                                                                -0.696      -0.052      -5.295       5.353
  121  (pi0)                 2        111   107     0   128   129    -1.82446     0.01493   -10.42285    10.58219     0.13498
                                                                -0.696      -0.052      -5.295       5.353
  122  pi+                   1        211   108     0     0     0    -2.30262     0.03978   -11.68567    11.91125     0.13957
                                                                -0.696      -0.052      -5.295       5.353
  123  pi-                   1       -211   108     0     0     0    -0.74867    -0.19141    -5.94319     5.99485     0.13957
                                                                -0.696      -0.052      -5.295       5.353
  124  gamma                 1         22   112     0     0     0     6.62350     0.41053    15.29811    16.67547     0.00000
                                                                 0.053       0.000       0.127       0.138
  125  gamma                 1         22   112     0     0     0     3.19652     0.10990     7.29297     7.96350     0.00000
                                                                 0.053       0.000       0.127       0.138
  126  (K*(892)0)            2        313   116     0   130   131    -0.99549    -0.36218   -14.07840    14.14553     0.87892
                                                                -1.155      -0.004     -10.282      10.372
  127  (eta)                 2        221   116     0   132   134    -1.57483     0.62644   -13.85289    13.96692     0.54745
                                                                -1.155      -0.004     -10.282      10.372
  128  gamma                 1         22   121     0     0     0    -1.14759     0.07008    -6.68946     6.78754     0.00000
                                                                -0.696      -0.052      -5.298       5.355
  129  gamma                 1         22   121     0     0     0    -0.67687    -0.05515    -3.73339     3.79465     0.00000
                                                                -0.696      -0.052      -5.298       5.355
  130  (K0)                  2        311   126     0   135   135    -0.42574    -0.28193    -9.88586     9.91154     0.49767
                                                                -1.155      -0.004     -10.282      10.372
  131  (pi0)                 2        111   126     0   136   137    -0.56975    -0.08025    -4.19254     4.23399     0.13498
                                                                -1.155      -0.004     -10.282      10.372
  132  pi-                   1       -211   127     0     0     0    -0.55524     0.30678    -5.33809     5.37746     0.13957
                                                                -1.155      -0.004     -10.282      10.372
  133  pi+                   1        211   127     0     0     0    -0.62178     0.13001    -5.72701     5.76383     0.13957
                                                                -1.155      -0.004     -10.282      10.372
  134  (pi0)                 2        111   127     0   138   139    -0.39780     0.18965    -2.78778     2.82563     0.13498
                                                                -1.155      -0.004     -10.282      10.372
  135  KL0                   1        130   130     0     0     0    -0.42574    -0.28193    -9.88586     9.91154     0.49767
                                                                -1.155      -0.004     -10.282      10.372
  136  gamma                 1         22   131     0     0     0    -0.20155    -0.09204    -1.45520     1.47197     0.00000
                                                                -1.155      -0.004     -10.283      10.372
  137  gamma                 1         22   131     0     0     0    -0.36820     0.01179    -2.73734     2.76202     0.00000
                                                                -1.155      -0.004     -10.283      10.372
  138  gamma                 1         22   134     0     0     0    -0.22268     0.08282    -1.88013     1.89508     0.00000
                                                                -1.155      -0.004     -10.283      10.373
  139  gamma                 1         22   134     0     0     0    -0.17512     0.10684    -0.90765     0.93054     0.00000
                                                                -1.155      -0.004     -10.283      10.373
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.75461   249.75461     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.26998   250.26998     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.01937     0.01937     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.08079     0.08079     0.00000
    7  mu-                   1         13     3     4     0     0   -46.79044     1.68239   -19.87147    50.86317     0.10566
    8  mu+                   1        -13     3     4     0     0    15.84860    60.02547     9.59068    62.81900     0.10566
    9  H_10                  1         25     3     4     0     0    30.94184   -61.70786     9.76542   386.34262   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.118312D-05 -0.488012D-05  0.249755D+03  0.249755D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.331643D-05 -0.193812D-05 -0.250270D+03  0.250270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.467904D+02  0.168239D+01 -0.198715D+02  0.508631D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.158486D+02  0.600255D+02  0.959068D+01  0.628189D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.309418D+02 -0.617079D+02  0.976542D+01  0.386343D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.01937     0.01937     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.08079     0.08079     0.00000
    3  mu-                   1         13     0     0     0     0   -46.79044     1.68239   -19.87147    50.86317     0.10566
    4  mu+                   1        -13     0     0     0     0    15.84860    60.02547     9.59068    62.81900     0.10566
    5  H_10                  1         25     0     0     0     0    30.94184   -61.70786     9.76542   386.34262   380.00000



                            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      0.01937      0.01937      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.08079      0.08079      0.00000
    3  mu-                1        13    0           0           0    -46.79044      1.68239    -19.87147     50.86317      0.10566
    4  mu+                1       -13    0           0           0     15.84860     60.02547      9.59068     62.81900      0.10566
    5  h0                 1        25    0           0           0     30.94184    -61.70786      9.76542    386.34262    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.57680    500.12495    500.12462
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.75461   249.75461     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.26998   250.26998     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.01937     0.01937     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.08079     0.08079     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.79044     1.68239   -19.87147    50.86317     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.84860    60.02547     9.59068    62.81900     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    30.94184   -61.70786     9.76542   386.34262   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.01937     0.01937     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.08079     0.08079     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -46.79044     1.68239   -19.87147    50.86317     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    15.84860    60.02547     9.59068    62.81900     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    30.94184   -61.70786     9.76542   386.34262   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -33.28669    15.81693  -173.36763   177.30638     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    64.22852   -77.52479   183.13305   209.03624     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    30.94184   -61.70786     9.76542   386.34262   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -30.00998    13.95692  -157.27737   163.40540    29.49171
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    60.95181   -75.66478   167.04279   222.93722   111.16396
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -26.97630    20.95440  -125.27030   130.29566    10.83992
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -3.03368    -6.99747   -32.00707    33.10975     3.69253
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    81.66676   -30.44356   141.70732   166.47057     5.93435
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31   -20.71495   -45.22122    25.33547    56.46665     8.51636
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    40    40   -18.82115    18.22939  -103.90042   107.26082     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    41    41    -8.15515     2.72501   -21.36988    23.03484     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    43    43     0.24113    -0.04028    -5.61507     5.62039     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    42    42    -3.27481    -6.95720   -26.39200    27.48935     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    51    51    79.92745   -29.61212   137.58187   161.91691     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    50    50     1.73931    -0.83143     4.12545     4.55366     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    32    33   -20.76309   -44.91868    24.74613    55.80244     7.26275
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    44    44     0.04814    -0.30254     0.58935     0.66421     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    35   -20.70820   -44.41304    23.85686    54.77799     5.48918
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    49    49    -0.05488    -0.50564     0.88927     1.02444     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    36    37   -18.17266   -37.18448    18.75856    45.57616     3.51737
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    48    48    -2.53554    -7.22857     5.09830     9.20183     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    38    39   -13.99108   -29.68257    15.87427    36.51617     2.15249
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    45    45    -4.18158    -7.50191     2.88429     9.05999     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    47    47    -5.68793   -13.82525     6.37509    16.25213     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46    -8.30315   -15.85732     9.49918    20.26404     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    24     0    52    52   -18.82115    18.22939  -103.90042   107.26082     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    52    52    -8.15515     2.72501   -21.36988    23.03484     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    52    52    -3.27481    -6.95720   -26.39200    27.48935     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    52    52     0.24113    -0.04028    -5.61507     5.62039     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    31     0    52    52     0.04814    -0.30254     0.58935     0.66421     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    52    52    -4.18158    -7.50191     2.88429     9.05999     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    52    52    -8.30315   -15.85732     9.49918    20.26404     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    52    52    -5.68793   -13.82525     6.37509    16.25213     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    52    52    -2.53554    -7.22857     5.09830     9.20183     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    52    52    -0.05488    -0.50564     0.88927     1.02444     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    52    52     1.73931    -0.83143     4.12545     4.55366     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b~)                  2         -5    28     0    52    52    79.92745   -29.61212   137.58187   161.91691     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    51    53    73    30.94184   -61.70786     9.76542   386.34262   380.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B*_2-)               2       -525    52     0    74    75   -16.99970    15.10801   -86.82839    89.94667     5.83029
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    52     0    76    77    -3.35992     3.08368   -19.39138    19.93498     0.76141
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    52     0    78    80    -2.78089     1.17075    -8.60236     9.14995     0.78544
                                                                 0.000       0.000       0.000       0.000
   56  (eta'(958))           2        331    52     0    81    83    -1.33900     0.94535    -5.08667     5.42934     0.95760
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    52     0     0     0    -1.33757    -0.24377    -4.38017     4.58846     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    52     0    84    85    -1.71104    -1.05600    -4.34104     4.85266     0.81296
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    52     0    86    87    -0.90884    -1.65269    -8.31585     8.58784     1.01994
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    52     0    88    89    -0.57518    -0.33106    -5.09582     5.22087     0.92179
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    52     0    90    91    -0.31583    -2.60855    -9.56622     9.94394     0.68195
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda0)             2       3122    52     0    92    93    -1.01156    -1.09827    -4.50985     4.87985     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma~-)             2      -3222    52     0    94    95    -0.00774     0.34073    -0.05382     1.23841     1.18937
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    52     0    96    97    -0.65288    -2.29220     0.80168     2.79073     1.21041
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    52     0    98    99    -1.63160    -1.82066     0.40835     2.59138     0.75601
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    52     0   100   101    -2.13414    -3.43336     1.63874     4.41393     0.67438
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    52     0   102   103    -4.79905   -11.42621     6.14742    13.90468     1.40005
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)-)          2       -215    52     0   104   105    -6.68147   -13.77336     7.65724    17.16848     1.33258
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    52     0     0     0    -3.22334    -8.91709     4.05654    10.32491     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)-)         2       -325    52     0   106   107    -0.46962    -2.67685     3.05288     4.33293     1.43811
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0   108   109    -0.05025    -0.52712     2.91489     2.96567     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    52     0     0     0    13.07236    -5.13332    21.17481    25.42618     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda_b~0)          2      -5122    52     0   110   113    67.85910   -25.36587   118.08443   138.65078     5.64100
                                                                 0.000       0.000       0.000       0.000
   74  (B*~0)                2       -513    53     0   114   115   -15.66960    13.39324   -79.62971    82.42669     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0    -1.33011     1.71477    -7.19868     7.51998     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -1.63463     1.74982    -8.83625     9.15602     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -1.72529     1.33387   -10.55513    10.77897     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    -1.58442     0.73507    -4.53719     4.86377     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0    -0.94772     0.18516    -2.75995     2.92733     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   116   117    -0.24876     0.25052    -1.30522     1.35885     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0    -0.15541     0.18392    -0.63176     0.69035     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0    -0.53040     0.38719    -1.56614     1.70398     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    56     0   118   120    -0.65318     0.37423    -2.88876     3.03502     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    -0.06018    -0.31920    -0.62706     0.71986     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   121   122    -1.65086    -0.73681    -3.71398     4.13280     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    59     0   123   124    -0.57645    -0.57740    -3.17758     3.32602     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   125   126    -0.33239    -1.07529    -5.13826     5.26181     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     0.17912    -0.08856    -2.26770     2.28076     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   127   128    -0.75430    -0.24250    -2.82812     2.94011     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0    -0.36392    -1.19243    -5.29816     5.44466     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0     0.04808    -1.41611    -4.26806     4.49928     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  n0                    1       2112    62     0     0     0    -0.82967    -0.79219    -3.55031     3.84752     0.93957
                                                               -85.566     -92.901    -381.481     412.778
   93  (pi0)                 2        111    62     0   129   130    -0.18188    -0.30608    -0.95955     1.03233     0.13498
                                                               -85.566     -92.901    -381.481     412.778
   94  n~0                   1      -2112    63     0     0     0    -0.13628     0.17756     0.05074     0.96719     0.93957
                                                                -0.124       5.465      -0.863      19.864
   95  pi-                   1       -211    63     0     0     0     0.12854     0.16317    -0.10456     0.27121     0.13957
                                                                -0.124       5.465      -0.863      19.864
   96  (rho(770)-)           2       -213    64     0   131   132    -0.01758    -0.89322     0.34398     1.18147     0.69240
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -0.63530    -1.39898     0.45770     1.60926     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -0.20334    -0.65790     0.21421     0.73454     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   133   134    -1.42826    -1.16277     0.19414     1.85684     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -0.75583    -1.77291     0.86976     2.11907     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   135   136    -1.37831    -1.66044     0.76898     2.29486     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    67     0     0     0    -2.53602    -4.99565     2.46625     6.14117     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    67     0   137   137    -2.26303    -6.43055     3.68117     7.76351     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    68     0   138   139    -5.29786   -11.37026     6.59957    14.19738     0.81313
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -1.38361    -2.40310     1.05768     2.97110     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    70     0     0     0    -0.04908    -0.72034     0.57765     1.04815     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    70     0   140   141    -0.42055    -1.95650     2.47523     3.28478     0.81132
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    71     0     0     0    -0.06286    -0.11281     0.57242     0.58681     0.00000
                                                                -0.000      -0.000       0.002       0.002
  109  gamma                 1         22    71     0     0     0     0.01261    -0.41432     2.34247     2.37886     0.00000
                                                                -0.000      -0.000       0.002       0.002
  110  (D*(2010)+)           2        413    73     0   142   143    23.59974    -8.80773    40.62199    47.84047     2.01000
                                                                 2.253      -0.842       3.920       4.603
  111  (D*(2010)~0)          2       -423    73     0   144   145    26.80511    -9.81124    46.76267    54.82288     2.00670
                                                                 2.253      -0.842       3.920       4.603
  112  (K0)                  2        311    73     0   146   146     5.08385    -1.80614     8.43576    10.02583     0.49767
                                                                 2.253      -0.842       3.920       4.603
  113  p~-                   1      -2212    73     0     0     0    12.37040    -4.94076    22.26401    25.96159     0.93827
                                                                 2.253      -0.842       3.920       4.603
  114  (B~0)                 2       -511    74     0   147   150   -15.61435    13.30440   -79.32851    82.10784     5.27920
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    74     0     0     0    -0.05525     0.08883    -0.30121     0.31886     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0    -0.13824     0.06267    -0.67973     0.69647     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    80     0     0     0    -0.11051     0.18785    -0.62549     0.66238     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  pi-                   1       -211    83     0     0     0    -0.37428     0.32139    -1.56449     1.64636     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    83     0     0     0    -0.10328    -0.03936    -0.56745     0.59473     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    83     0   151   152    -0.17562     0.09221    -0.75681     0.79393     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0    -1.38287    -0.64757    -3.22161     3.56517     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  122  gamma                 1         22    85     0     0     0    -0.26798    -0.08923    -0.49237     0.56763     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  123  gamma                 1         22    86     0     0     0    -0.33092    -0.32065    -0.80966     0.93160     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.24553    -0.25675    -2.36792     2.39442     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.28280    -0.99255    -4.54020     4.65602     0.00000
                                                                -0.000      -0.001      -0.003       0.003
  126  gamma                 1         22    87     0     0     0    -0.04959    -0.08274    -0.59806     0.60579     0.00000
                                                                -0.000      -0.001      -0.003       0.003
  127  gamma                 1         22    89     0     0     0    -0.25342    -0.09834    -0.75395     0.80146     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  128  gamma                 1         22    89     0     0     0    -0.50087    -0.14416    -2.07417     2.13865     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  129  gamma                 1         22    93     0     0     0    -0.04933    -0.20012    -0.60774     0.64174     0.00000
                                                               -85.566     -92.901    -381.481     412.778
  130  gamma                 1         22    93     0     0     0    -0.13255    -0.10596    -0.35181     0.39060     0.00000
                                                               -85.566     -92.901    -381.481     412.778
  131  pi-                   1       -211    96     0     0     0     0.25891    -0.71847     0.22890     0.80939     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    96     0   153   154    -0.27649    -0.17475     0.11508     0.37209     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    99     0     0     0    -0.65193    -0.46782     0.13054     0.81297     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0    -0.77633    -0.69494     0.06360     1.04387     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0    -0.79754    -0.94707     0.51121     1.33954     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -0.58077    -0.71337     0.25776     0.95532     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  (KS0)                 2        310   103     0   155   156    -2.26303    -6.43055     3.68117     7.76351     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211   104     0     0     0    -0.36830    -1.28045     0.72019     1.52097     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   104     0     0     0    -4.92956   -10.08981     5.87938    12.67641     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   107     0     0     0    -0.02162    -0.06877     0.48292     0.50783     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   107     0     0     0    -0.39893    -1.88773     1.99231     2.77695     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (D0)                  2        421   110     0   157   159    21.44794    -7.99452    36.91220    43.47313     1.86450
                                                                 2.253      -0.842       3.920       4.603
  143  pi+                   1        211   110     0     0     0     2.15180    -0.81321     3.70979     4.36733     0.13957
                                                                 2.253      -0.842       3.920       4.603
  144  (D~0)                 2       -421   111     0   160   162    24.77304    -9.04007    43.26634    50.70384     1.86450
                                                                 2.253      -0.842       3.920       4.603
  145  (pi0)                 2        111   111     0   163   164     2.03206    -0.77117     3.49633     4.11905     0.13498
                                                                 2.253      -0.842       3.920       4.603
  146  (KS0)                 2        310   112     0   165   166     5.08385    -1.80614     8.43576    10.02583     0.49767
                                                                 2.253      -0.842       3.920       4.603
  147  (D+)                  2        411   114     0   167   169    -5.25553     5.46008   -28.75466    29.79527     1.86930
                                                                -0.086       0.074      -0.439       0.455
  148  (eta'(958))           2        331   114     0   170   171    -3.98886     2.90770   -19.71791    20.34894     0.95787
                                                                -0.086       0.074      -0.439       0.455
  149  (h_1(1170))           2      10223   114     0   172   173    -4.12216     3.14774   -20.43864    21.13090     1.36978
                                                                -0.086       0.074      -0.439       0.455
  150  (rho(770)-)           2       -213   114     0   174   175    -2.24780     1.78889   -10.41729    10.83274     0.75860
                                                                -0.086       0.074      -0.439       0.455
  151  gamma                 1         22   120     0     0     0    -0.12539     0.03599    -0.25440     0.28590     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   120     0     0     0    -0.05023     0.05621    -0.50241     0.50803     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   132     0     0     0    -0.24715    -0.19216     0.12414     0.33678     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   132     0     0     0    -0.02934     0.01742    -0.00906     0.03530     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  (pi0)                 2        111   137     0   176   177    -1.17175    -2.92558     1.88183     3.67307     0.13498
                                                               -27.646     -78.557      44.970      94.841
  156  (pi0)                 2        111   137     0   178   179    -1.09129    -3.50498     1.79934     4.09043     0.13498
                                                               -27.646     -78.557      44.970      94.841
  157  K-                    1       -321   142     0     0     0    19.99829    -7.72324    34.05332    40.24242     0.49360
                                                                 3.375      -1.260       5.851       6.877
  158  pi+                   1        211   142     0     0     0     0.85330    -0.16229     1.55922     1.79028     0.13957
                                                                 3.375      -1.260       5.851       6.877
  159  (pi0)                 2        111   142     0   180   181     0.59635    -0.10898     1.29966     1.44043     0.13498
                                                                 3.375      -1.260       5.851       6.877
  160  e-                    1         11   144     0     0     0    13.58173    -4.95790    24.50160    28.44948     0.00051
                                                                 3.118      -1.158       5.431       6.374
  161  nu_e~                 1        -12   144     0     0     0     6.08864    -2.62577    10.11272    12.09270     0.00000
                                                                 3.118      -1.158       5.431       6.374
  162  K+                    1        321   144     0     0     0     5.10267    -1.45640     8.65202    10.16166     0.49360
                                                                 3.118      -1.158       5.431       6.374
  163  gamma                 1         22   145     0     0     0     0.23607    -0.10650     0.34367     0.43033     0.00000
                                                                 2.253      -0.842       3.921       4.603
  164  gamma                 1         22   145     0     0     0     1.79599    -0.66467     3.15267     3.68872     0.00000
                                                                 2.253      -0.842       3.921       4.603
  165  pi-                   1       -211   146     0     0     0     2.90316    -0.81927     4.77746     5.65183     0.13957
                                                               243.858     -86.677     404.822     481.072
  166  pi+                   1        211   146     0     0     0     2.18069    -0.98687     3.65829     4.37400     0.13957
                                                               243.858     -86.677     404.822     481.072
  167  mu+                   1        -13   147     0     0     0    -0.73207     0.66197    -5.04430     5.14103     0.10566
                                                                -0.596       0.603      -3.227       3.344
  168  nu_mu                 1         14   147     0     0     0    -2.68354     2.37346   -12.21433    12.72889     0.00000
                                                                -0.596       0.603      -3.227       3.344
  169  (K*(892)~0)           2       -313   147     0   182   183    -1.83992     2.42466   -11.49603    11.92534     0.88929
                                                                -0.596       0.603      -3.227       3.344
  170  gamma                 1         22   148     0     0     0    -1.19268     0.92340    -5.57768     5.77803     0.00000
                                                                -0.086       0.074      -0.439       0.455
  171  (rho(770)0)           2        113   148     0   184   185    -2.79618     1.98429   -14.14023    14.57091     0.78041
                                                                -0.086       0.074      -0.439       0.455
  172  (rho(770)0)           2        113   149     0   186   187    -3.97803     2.89390   -18.81547    19.47618     1.04883
                                                                -0.086       0.074      -0.439       0.455
  173  (pi0)                 2        111   149     0   188   189    -0.14414     0.25384    -1.62317     1.65472     0.13498
                                                                -0.086       0.074      -0.439       0.455
  174  pi-                   1       -211   150     0     0     0    -0.12961     0.17825    -1.61814     1.63903     0.13957
                                                                -0.086       0.074      -0.439       0.455
  175  (pi0)                 2        111   150     0   190   191    -2.11819     1.61064    -8.79916     9.19371     0.13498
                                                                -0.086       0.074      -0.439       0.455
  176  gamma                 1         22   155     0     0     0    -0.11669    -0.19735     0.13610     0.26662     0.00000
                                                               -27.646     -78.557      44.970      94.841
  177  gamma                 1         22   155     0     0     0    -1.05506    -2.72823     1.74573     3.40646     0.00000
                                                               -27.646     -78.557      44.970      94.841
  178  gamma                 1         22   156     0     0     0    -0.76806    -2.46308     1.33283     2.90398     0.00000
                                                               -27.646     -78.558      44.970      94.841
  179  gamma                 1         22   156     0     0     0    -0.32323    -1.04190     0.46651     1.18645     0.00000
                                                               -27.646     -78.558      44.970      94.841
  180  gamma                 1         22   159     0     0     0     0.48549    -0.08569     0.91401     1.03848     0.00000
                                                                 3.375      -1.260       5.852       6.878
  181  gamma                 1         22   159     0     0     0     0.11085    -0.02329     0.38566     0.40195     0.00000
                                                                 3.375      -1.260       5.852       6.878
  182  (K~0)                 2       -311   169     0   192   192    -1.85883     2.42412   -11.49708    11.90640     0.49767
                                                                -0.596       0.603      -3.227       3.344
  183  gamma                 1         22   169     0     0     0     0.01891     0.00053     0.00105     0.01895     0.00000
                                                                -0.596       0.603      -3.227       3.344
  184  pi-                   1       -211   171     0     0     0    -0.30711     0.53537    -2.49146     2.57057     0.13957
                                                                -0.086       0.074      -0.439       0.455
  185  pi+                   1        211   171     0     0     0    -2.48907     1.44893   -11.64877    12.00034     0.13957
                                                                -0.086       0.074      -0.439       0.455
  186  pi+                   1        211   172     0     0     0    -2.53233     1.43293    -9.54699     9.98151     0.13957
                                                                -0.086       0.074      -0.439       0.455
  187  pi-                   1       -211   172     0     0     0    -1.44569     1.46097    -9.26848     9.49467     0.13957
                                                                -0.086       0.074      -0.439       0.455
  188  gamma                 1         22   173     0     0     0    -0.14803     0.22613    -1.58216     1.60508     0.00000
                                                                -0.087       0.074      -0.440       0.455
  189  gamma                 1         22   173     0     0     0     0.00389     0.02770    -0.04101     0.04964     0.00000
                                                                -0.087       0.074      -0.440       0.455
  190  gamma                 1         22   175     0     0     0    -0.73559     0.59960    -2.94578     3.09488     0.00000
                                                                -0.087       0.074      -0.443       0.458
  191  gamma                 1         22   175     0     0     0    -1.38260     1.01105    -5.85337     6.09883     0.00000
                                                                -0.087       0.074      -0.443       0.458
  192  KL0                   1        130   182     0     0     0    -1.85883     2.42412   -11.49708    11.90640     0.49767
                                                                -0.596       0.603      -3.227       3.344
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.89572   248.89572     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.12428     0.06060  -240.88812   240.88816     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     0.12428    -0.06060    -8.82876     8.82984     0.00000
    7  mu-                   1         13     3     4     0     0   -35.91122    20.11762    63.98715    76.08351     0.10566
    8  mu+                   1        -13     3     4     0     0    13.41829   -22.38510   -16.76844    31.02153     0.10566
    9  H_10                  1         25     3     4     0     0    22.36865     2.32808   -39.21111   382.67909   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.260902D-14  0.325781D-14  0.248896D+03  0.248896D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.124281D+00  0.605988D-01 -0.240888D+03  0.240888D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.359112D+02  0.201176D+02  0.639871D+02  0.760834D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.134183D+02 -0.223851D+02 -0.167684D+02  0.310213D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.223687D+02  0.232808D+01 -0.392111D+02  0.382679D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.12428    -0.06060    -8.82876     8.82984     0.00000
    3  mu-                   1         13     0     0     0     0   -35.91122    20.11762    63.98715    76.08351     0.10566
    4  mu+                   1        -13     0     0     0     0    13.41829   -22.38510   -16.76844    31.02153     0.10566
    5  H_10                  1         25     0     0     0     0    22.36865     2.32808   -39.21111   382.67909   380.00000



                            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      0.12428     -0.06060     -8.82876      8.82984      0.00000
    3  mu-                1        13    0           0           0    -35.91122     20.11762     63.98715     76.08351      0.10566
    4  mu+                1       -13    0           0           0     13.41829    -22.38510    -16.76844     31.02153      0.10566
    5  h0                 1        25    0           0           0     22.36865      2.32808    -39.21111    382.67909    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.82117    498.61398    498.61330
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.89572   248.89572     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.12428     0.06060  -240.88812   240.88816     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     0.12428    -0.06060    -8.82876     8.82984     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -35.91122    20.11762    63.98715    76.08351     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.41829   -22.38510   -16.76844    31.02153     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    22.36865     2.32808   -39.21111   382.67909   380.00000
                                                                 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     0.12428    -0.06060    -8.82876     8.82984     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -35.91122    20.11762    63.98715    76.08351     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    13.41829   -22.38510   -16.76844    31.02153     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    22.36865     2.32808   -39.21111   382.67909   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -22.49294    -2.26748    47.21871   107.10504    93.43880
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -35.91119    20.11760    63.98708    76.08343     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    13.41825   -22.38508   -16.76838    31.02160     0.14198
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    13.41118   -22.36886   -16.75587    30.99994     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00707    -0.01622    -0.01250     0.02167     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   194.18314   -15.98087   -70.03179   207.09894     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -171.81448    18.30895    30.82068   175.58015     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    22.36865     2.32808   -39.21111   382.67909   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   127.04618   -10.11137   -48.39074   165.12693    93.17868
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -104.67753    12.43945     9.17963   217.55217   190.08565
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   117.83462   -11.71555   -72.27355   138.98840     8.48870
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     9.21156     1.60417    23.88281    26.13852     5.04057
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34  -134.79917    -7.21683   -40.23413   155.26194    65.30380
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36    30.12164    19.65629    49.41375    62.29023    12.02790
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    38   117.59697   -11.77106   -71.89516   138.53814     7.50307
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    53    53     0.23765     0.05551    -0.37839     0.45026     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    54    54     0.60733    -1.27752     4.87207     5.07326     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    55    55     8.60423     2.88169    19.01074    21.06526     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    40  -108.84510   -20.70780   -49.80969   121.79265     8.73934
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    42   -25.95407    13.49096     9.57557    33.46929    13.14846
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    59    59    -0.34175     0.60349     0.09177     0.69958     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    44    30.46339    19.05279    49.32199    61.59064     8.34998
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    51    51   110.87725   -11.38133   -66.23540   129.74386     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    52    52     6.71972    -0.38973    -5.65976     8.79428     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    65    65   -54.33383    -8.89173   -26.45981    61.27307     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    46   -54.51127   -11.81607   -23.34989    60.51958     2.51087
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    60    60   -15.13881     1.84210     2.56052    15.46393     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    48   -10.81526    11.64886     7.01505    18.00536     4.72401
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    49    50    30.06959    18.74191    49.26798    61.08602     6.98065
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    56    56     0.39380     0.31088     0.05401     0.50462     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    64    64   -10.87560    -1.75544    -5.49551    12.31101     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    63    63   -43.63566   -10.06063   -17.85438    48.20857     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    61    61    -7.35626    10.12873     3.90930    13.11444     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    62    62    -3.45900     1.52013     3.10574     4.89092     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    43     0    58    58    29.12628    16.06207    44.97765    55.94031     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    57    57     0.94331     2.67985     4.29033     5.14571     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    37     0    66    66   110.87725   -11.38133   -66.23540   129.74386     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    66    66     6.71972    -0.38973    -5.65976     8.79428     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    66    66     0.23765     0.05551    -0.37839     0.45026     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    31     0    66    66     0.60733    -1.27752     4.87207     5.07326     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    32     0    66    66     8.60423     2.88169    19.01074    21.06526     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    66    66     0.39380     0.31088     0.05401     0.50462     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    50     0    66    66     0.94331     2.67985     4.29033     5.14571     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    49     0    66    66    29.12628    16.06207    44.97765    55.94031     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    35     0    66    66    -0.34175     0.60349     0.09177     0.69958     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    41     0    66    66   -15.13881     1.84210     2.56052    15.46393     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    66    66    -7.35626    10.12873     3.90930    13.11444     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    48     0    66    66    -3.45900     1.52013     3.10574     4.89092     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    46     0    66    66   -43.63566   -10.06063   -17.85438    48.20857     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    45     0    66    66   -10.87560    -1.75544    -5.49551    12.31101     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b~)                  2         -5    39     0    66    66   -54.33383    -8.89173   -26.45981    61.27307     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    65    67   101    22.36865     2.32808   -39.21111   382.67909   380.00000
                                                                 0.000       0.000       0.000       0.000
   67  (B*_2-)               2       -525    66     0   102   103    95.26082    -9.98566   -57.51803   111.87824     5.83764
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)+)          2      10323    66     0   104   105     8.88307    -0.42011    -5.64085    10.61093     1.29893
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)-)          2     -10323    66     0   106   107     5.10301    -0.92199    -2.90622     6.08122     1.28231
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    66     0   108   109     5.82551     0.16149    -3.71154     6.94681     0.72114
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    66     0   110   111     0.44963    -0.54282    -0.13027     1.01914     0.72448
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    66     0   112   113     1.79141    -0.18306    -0.77912     2.28855     1.17803
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    66     0   114   115     0.85694    -0.78562     1.11440     1.61606     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    66     0   116   117     0.20236     0.03311     0.17562     1.31423     1.28620
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)~0)           2       -313    66     0   118   119     0.90433     0.26221     2.66237     2.96222     0.89440
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)0)          2      10113    66     0   120   121     1.30203     0.38929     2.88814     3.43787     1.27701
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)0)          2        115    66     0   122   124     2.82534     0.70149     7.09544     7.80610     1.45441
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    66     0     0     0     1.65714     0.11027     4.01974     4.35156     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    66     0   125   126     1.77335     1.80619     4.32069     5.07933     0.85097
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    66     0   127   128     0.67861     0.30396     0.82408     1.11814     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    66     0     0     0     0.64537     0.99026     1.53738     1.94426     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)0)          2      10113    66     0   129   130     7.93093     3.58499    14.42014    16.88682     1.21341
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1400)0)          2      20313    66     0   131   132     6.95092     5.55389     9.92994    13.40178     1.35765
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)~0)           2       -313    66     0   133   134     4.84856     2.85837     8.12813     9.92803     0.90580
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    66     0   135   136     6.95380     3.86374    10.82532    13.46537     0.91920
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    66     0   137   138     0.99110     0.30379     1.52978     2.10862     1.01562
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)-)          2       -215    66     0   139   141     0.89335     1.43047     2.08131     2.98898     1.32582
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    66     0   142   143    -0.96157     0.05364    -0.12563     1.24853     0.78458
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    66     0   144   145    -3.05288     0.26905     1.03501     3.38876     1.00996
                                                                 0.000       0.000       0.000       0.000
   90  (a_1(1260)-)          2     -20213    66     0   146   147    -6.23421     1.46000     1.26967     6.61775     1.08888
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)+)          2        215    66     0   148   149    -2.04499     0.55438     0.27362     2.49351     1.28585
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    66     0   150   152    -3.71560     1.56558     0.87494     4.19866     0.77878
                                                                 0.000       0.000       0.000       0.000
   93  (Delta+)              2       2214    66     0   153   154    -2.50421     3.14272     1.65338     4.51202     1.21527
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    66     0   155   157    -2.89090     3.23065     1.57511     4.67796     0.77966
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    66     0     0     0    -1.14472     0.95001     0.76131     1.91647     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (a_0(1450)-)          2     -10211    66     0   158   159    -1.37618     1.57395     0.78049     2.44120     0.98950
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    66     0     0     0    -1.87576     0.08895     0.86982     2.27230     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0    -1.03567     0.62931     0.22785     1.24099     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (Delta~+)             2      -1114    66     0   160   161   -25.78892    -5.87223   -11.36913    28.81877     1.30873
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    66     0   162   163    -9.65545    -2.09894    -3.25215    10.42660     0.71011
                                                                 0.000       0.000       0.000       0.000
  101  (B*_2+)               2        525    66     0   164   166   -72.07787   -12.73325   -34.65185    81.19131     5.82446
                                                                 0.000       0.000       0.000       0.000
  102  (B-)                  2       -521    67     0   167   170    82.11899    -8.83480   -50.04769    96.71722     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   171   172    13.14183    -1.15086    -7.47034    15.16102     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (K*(892)0)            2        313    68     0   173   174     7.96653    -0.19295    -4.80269     9.34064     0.82395
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0     0.91655    -0.22716    -0.83816     1.27030     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    69     0     0     0     1.65685    -0.44515    -1.11325     2.10388     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    69     0   175   176     3.44615    -0.47684    -1.79297     3.97734     0.70791
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0     2.21492    -0.20147    -1.63297     2.76270     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   177   178     3.61059     0.36296    -2.07857     4.18411     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0     0.32933    -0.47527    -0.37673     0.70409     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0     0.12030    -0.06754     0.24646     0.31505     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    72     0   179   181     1.67375     0.03014    -0.78171     2.01011     0.79192
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   182   183     0.11766    -0.21320     0.00259     0.27843     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0     0.50473    -0.39832     0.54834     0.84503     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    73     0     0     0     0.35221    -0.38730     0.56606     0.77103     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  (K*(892)+)            2        323    74     0   184   185     0.13269     0.04715     0.41108     1.03144     0.93544
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    74     0     0     0     0.06967    -0.01404    -0.23546     0.28279     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    75     0   186   186     0.45345    -0.12787     1.49025     1.64028     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   187   188     0.45087     0.39009     1.17212     1.32194     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    76     0   189   191     1.35562     0.11874     2.41123     2.87065     0.75816
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   192   193    -0.05359     0.27055     0.47691     0.56721     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    77     0   194   196     2.38860     0.86569     6.08696     6.64055     0.76876
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0     0.30601    -0.02826     0.47449     0.58229     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0     0.13073    -0.13594     0.53399     0.58326     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0     0.78509     0.88320     1.27482     1.74386     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    79     0     0     0     0.98827     0.92299     3.04587     3.33547     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    80     0     0     0     0.28904     0.09146     0.41988     0.51789     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    80     0     0     0     0.38957     0.21250     0.40419     0.60024     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (omega(782))          2        223    82     0   197   199     5.68490     2.70019    11.02373    12.71772     0.78024
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   200   201     2.24603     0.88480     3.39642     4.16910     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K*(892)+)            2        323    83     0   202   203     5.59311     4.18211     7.37655    10.19793     0.90074
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    83     0     0     0     1.35781     1.37178     2.55339     3.20386     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321    84     0     0     0     2.69495     1.93010     4.74338     5.80787     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    84     0     0     0     2.15361     0.92827     3.38474     4.12016     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    85     0     0     0     4.99349     2.31866     7.54675     9.34259     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    85     0   204   205     1.96031     1.54508     3.27858     4.12278     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    86     0     0     0    -0.18313     0.10025     0.23998     0.34736     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    86     0   206   207     1.17423     0.20354     1.28980     1.76126     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    87     0   208   210     0.67275     0.83992     1.35623     1.90025     0.78330
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    87     0     0     0     0.06679     0.55514     0.39476     0.69854     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    87     0   211   212     0.15381     0.03542     0.33032     0.39019     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    88     0     0     0    -0.12713     0.08129     0.27425     0.31302     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    88     0   213   214    -0.83444    -0.02765    -0.39989     0.93551     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    89     0     0     0    -0.15406     0.24374     0.05085     0.32436     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    89     0   215   216    -2.89881     0.02531     0.98416     3.06440     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)0)           2        113    90     0   217   218    -4.64961     1.10653     1.22564     4.98763     0.72867
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    90     0     0     0    -1.58460     0.35348     0.04403     1.63013     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)+)           2        213    91     0   219   220    -1.09520     0.23121     0.24905     1.48091     0.93710
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    91     0   221   222    -0.94979     0.32316     0.02457     1.01260     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    92     0     0     0    -2.50644     1.30638     0.53675     2.88036     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    92     0     0     0    -0.66530     0.18454     0.24245     0.74495     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    92     0   223   224    -0.54385     0.07466     0.09574     0.57336     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  p+                    1       2212    93     0     0     0    -2.29963     3.05253     1.58103     4.24102     0.93827
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    93     0   225   226    -0.20458     0.09019     0.07235     0.27100     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    94     0     0     0    -2.06524     2.44706     1.18001     3.41544     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    94     0     0     0    -0.17922     0.31359     0.10014     0.39996     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    94     0   227   228    -0.64644     0.47000     0.29496     0.86256     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (eta)                 2        221    96     0   229   230    -0.77032     0.57725     0.18006     1.12194     0.54745
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    96     0     0     0    -0.60585     0.99669     0.60043     1.31926     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  n~0                   1      -2112    99     0     0     0   -15.53524    -3.67037    -7.05829    17.47906     0.93957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    99     0     0     0   -10.25368    -2.20186    -4.31084    11.33971     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   100     0     0     0    -7.68528    -1.67760    -2.84946     8.36760     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   100     0   231   232    -1.97017    -0.42134    -0.40270     2.05900     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (B*0)                 2        513   101     0   233   234   -63.89797   -11.18463   -30.90685    72.05299     5.32480
                                                                 0.000       0.000       0.000       0.000
  165  pi+                   1        211   101     0     0     0    -7.05025    -1.34307    -3.27890     7.89180     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   101     0   235   236    -1.12964    -0.20556    -0.46610     1.24652     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (D*_2(2460)+)         2        415   102     0   237   239    50.25559    -5.35929   -30.66563    59.16659     2.44101
                                                                 5.953      -0.640      -3.628       7.011
  168  pi-                   1       -211   102     0     0     0     3.09600    -0.57713    -1.90415     3.68288     0.13957
                                                                 5.953      -0.640      -3.628       7.011
  169  (D*_s-)               2       -433   102     0   240   241    24.45086    -2.55124   -14.70256    28.72248     2.11240
                                                                 5.953      -0.640      -3.628       7.011
  170  (pi0)                 2        111   102     0   242   243     4.31654    -0.34715    -2.77535     5.14527     0.13498
                                                                 5.953      -0.640      -3.628       7.011
  171  gamma                 1         22   103     0     0     0    11.83380    -0.99570    -6.72504    13.64758     0.00000
                                                                 0.003      -0.000      -0.002       0.004
  172  gamma                 1         22   103     0     0     0     1.30803    -0.15516    -0.74530     1.51344     0.00000
                                                                 0.003      -0.000      -0.002       0.004
  173  (K0)                  2        311   104     0   244   244     6.84619    -0.21399    -4.31844     8.11250     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   104     0   245   246     1.12034     0.02104    -0.48425     1.22814     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   107     0     0     0     2.64149    -0.09027    -1.33108     2.96258     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   107     0     0     0     0.80466    -0.38657    -0.46189     1.01476     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   109     0     0     0     2.64881     0.21497    -1.48544     3.04449     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   109     0     0     0     0.96179     0.14799    -0.59314     1.13962     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  pi-                   1       -211   112     0     0     0     0.08619    -0.04423    -0.12356     0.21008     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   112     0     0     0     0.57055     0.22600    -0.15917     0.64917     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   112     0   247   248     1.01701    -0.15163    -0.49898     1.15087     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   113     0     0     0     0.06605    -0.08170     0.06549     0.12380     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   113     0     0     0     0.05161    -0.13150    -0.06290     0.15463     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  K+                    1        321   116     0     0     0    -0.03890    -0.12560    -0.02795     0.51158     0.49360
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   116     0   249   250     0.17159     0.17275     0.43903     0.51986     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  KL0                   1        130   118     0     0     0     0.45345    -0.12787     1.49025     1.64028     0.49767
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   119     0     0     0     0.45775     0.36577     1.12779     1.27092     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   119     0     0     0    -0.00688     0.02431     0.04433     0.05102     0.00000
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   120     0     0     0     1.12793     0.11448     1.97650     2.28284     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   120     0     0     0     0.05276     0.02852     0.27474     0.31394     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   120     0   251   252     0.17493    -0.02425     0.15999     0.27387     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   121     0     0     0    -0.07555     0.07514     0.12648     0.16538     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   121     0     0     0     0.02196     0.19541     0.35043     0.40183     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  pi+                   1        211   122     0     0     0     0.65325     0.04553     1.29338     1.45641     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   122     0     0     0     0.24231     0.09771     0.96750     1.01183     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   122     0   253   254     1.49303     0.72245     3.82609     4.17232     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  pi+                   1        211   129     0     0     0     1.60350     0.60077     3.00122     3.45817     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   129     0     0     0     1.53718     0.59582     2.57921     3.06427     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   129     0   255   256     2.54423     1.50360     5.44329     6.19529     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   130     0     0     0     0.49663     0.23906     0.70781     0.89710     0.00000
                                                                 0.000       0.000       0.001       0.001
  201  gamma                 1         22   130     0     0     0     1.74940     0.64573     2.68860     3.27199     0.00000
                                                                 0.000       0.000       0.001       0.001
  202  (K0)                  2        311   131     0   257   257     4.32961     3.10835     5.97634     8.02320     0.49767
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   131     0     0     0     1.26349     1.07376     1.40020     2.17472     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   136     0     0     0     0.91933     0.71446     1.41935     1.83580     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   136     0     0     0     1.04098     0.83062     1.85922     2.28698     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   138     0     0     0     0.36419     0.03638     0.48114     0.60452     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   138     0     0     0     0.81004     0.16716     0.80866     1.15674     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   139     0     0     0     0.30805     0.68041     0.66700     1.01105     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  pi+                   1        211   139     0     0     0    -0.00691     0.03128     0.13835     0.19912     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  (pi0)                 2        111   139     0   258   259     0.37161     0.12822     0.55087     0.69008     0.13498
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   141     0     0     0     0.17521     0.01213     0.28844     0.33771     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   141     0     0     0    -0.02140     0.02329     0.04188     0.05248     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  gamma                 1         22   143     0     0     0    -0.50969    -0.04320    -0.17679     0.54121     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   143     0     0     0    -0.32474     0.01555    -0.22310     0.39430     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   145     0     0     0    -2.74785     0.05337     0.92512     2.89989     0.00000
                                                                -0.001       0.000       0.000       0.001
  216  gamma                 1         22   145     0     0     0    -0.15096    -0.02806     0.05905     0.16451     0.00000
                                                                -0.001       0.000       0.000       0.001
  217  pi+                   1        211   146     0     0     0    -4.00446     0.82350     1.22257     4.26942     0.13957
                                                                 0.000       0.000       0.000       0.000
  218  pi-                   1       -211   146     0     0     0    -0.64515     0.28303     0.00307     0.71820     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   148     0     0     0    -0.67255     0.55346     0.00860     0.88216     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   148     0   260   261    -0.42264    -0.32225     0.24044     0.59875     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   149     0     0     0    -0.79649     0.22863    -0.01237     0.82874     0.00000
                                                                -0.000       0.000       0.000       0.000
  222  gamma                 1         22   149     0     0     0    -0.15330     0.09454     0.03694     0.18386     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   152     0     0     0    -0.29564    -0.02229     0.02431     0.29748     0.00000
                                                                -0.000       0.000       0.000       0.000
  224  gamma                 1         22   152     0     0     0    -0.24821     0.09695     0.07142     0.27588     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   154     0     0     0     0.02003     0.01125     0.00411     0.02334     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  gamma                 1         22   154     0     0     0    -0.22461     0.07894     0.06824     0.24766     0.00000
                                                                -0.000       0.000       0.000       0.000
  227  gamma                 1         22   157     0     0     0    -0.56760     0.34975     0.24669     0.71088     0.00000
                                                                -0.000       0.000       0.000       0.000
  228  gamma                 1         22   157     0     0     0    -0.07884     0.12025     0.04827     0.15168     0.00000
                                                                -0.000       0.000       0.000       0.000
  229  gamma                 1         22   158     0     0     0    -0.01841     0.12035    -0.14013     0.18564     0.00000
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   158     0     0     0    -0.75192     0.45690     0.32019     0.93630     0.00000
                                                                 0.000       0.000       0.000       0.000
  231  gamma                 1         22   163     0     0     0    -1.35389    -0.29523    -0.34018     1.42685     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  232  gamma                 1         22   163     0     0     0    -0.61628    -0.12611    -0.06251     0.63215     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  233  (B0)                  2        511   164     0   262   267   -63.78678   -11.13962   -30.86346    71.92543     5.27920
                                                                 0.000       0.000       0.000       0.000
  234  gamma                 1         22   164     0     0     0    -0.11119    -0.04500    -0.04339     0.12756     0.00000
                                                                 0.000       0.000       0.000       0.000
  235  gamma                 1         22   166     0     0     0    -0.64295    -0.17442    -0.23079     0.70503     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  236  gamma                 1         22   166     0     0     0    -0.48669    -0.03114    -0.23531     0.54149     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  237  (D*(2010)0)           2        423   167     0   268   269    40.17928    -4.51588   -24.38713    47.26020     2.00670
                                                                 5.953      -0.640      -3.628       7.011
  238  pi+                   1        211   167     0     0     0     6.82676    -0.62046    -4.22513     8.05362     0.13957
                                                                 5.953      -0.640      -3.628       7.011
  239  (pi0)                 2        111   167     0   270   271     3.24955    -0.22295    -2.05338     3.85277     0.13498
                                                                 5.953      -0.640      -3.628       7.011
  240  (D_s-)                2       -431   169     0   272   273    23.71744    -2.58969   -14.24122    27.85517     1.96850
                                                                 5.953      -0.640      -3.628       7.011
  241  gamma                 1         22   169     0     0     0     0.73342     0.03845    -0.46135     0.86731     0.00000
                                                                 5.953      -0.640      -3.628       7.011
  242  gamma                 1         22   170     0     0     0     3.34538    -0.22745    -2.10257     3.95779     0.00000
                                                                 5.954      -0.641      -3.629       7.012
  243  gamma                 1         22   170     0     0     0     0.97116    -0.11970    -0.67278     1.18748     0.00000
                                                                 5.954      -0.641      -3.629       7.012
  244  (KS0)                 2        310   173     0   274   275     6.84619    -0.21399    -4.31844     8.11250     0.49767
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   174     0     0     0     0.47027    -0.01109    -0.13449     0.48925     0.00000
                                                                 0.000       0.000      -0.000       0.000
  246  gamma                 1         22   174     0     0     0     0.65007     0.03213    -0.34977     0.73889     0.00000
                                                                 0.000       0.000      -0.000       0.000
  247  gamma                 1         22   181     0     0     0     1.01021    -0.16275    -0.49745     1.13775     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  248  gamma                 1         22   181     0     0     0     0.00680     0.01112    -0.00153     0.01312     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  249  gamma                 1         22   185     0     0     0     0.08949     0.17126     0.27097     0.33282     0.00000
                                                                 0.000       0.000       0.000       0.000
  250  gamma                 1         22   185     0     0     0     0.08210     0.00149     0.16806     0.18704     0.00000
                                                                 0.000       0.000       0.000       0.000
  251  gamma                 1         22   191     0     0     0     0.15315    -0.03240     0.18323     0.24099     0.00000
                                                                 0.000      -0.000       0.000       0.000
  252  gamma                 1         22   191     0     0     0     0.02179     0.00815    -0.02324     0.03288     0.00000
                                                                 0.000      -0.000       0.000       0.000
  253  gamma                 1         22   196     0     0     0     0.99381     0.53605     2.50048     2.74362     0.00000
                                                                 0.000       0.000       0.001       0.001
  254  gamma                 1         22   196     0     0     0     0.49923     0.18640     1.32560     1.42870     0.00000
                                                                 0.000       0.000       0.001       0.001
  255  gamma                 1         22   199     0     0     0     1.13848     0.67959     2.58272     2.90318     0.00000
                                                                 0.001       0.001       0.003       0.003
  256  gamma                 1         22   199     0     0     0     1.40575     0.82401     2.86057     3.29211     0.00000
                                                                 0.001       0.001       0.003       0.003
  257  KL0                   1        130   202     0     0     0     4.32961     3.10835     5.97634     8.02320     0.49767
                                                                 0.000       0.000       0.000       0.000
  258  gamma                 1         22   210     0     0     0     0.08064     0.05733     0.06197     0.11675     0.00000
                                                                 0.000       0.000       0.000       0.000
  259  gamma                 1         22   210     0     0     0     0.29097     0.07089     0.48890     0.57333     0.00000
                                                                 0.000       0.000       0.000       0.000
  260  gamma                 1         22   220     0     0     0    -0.10166    -0.13208     0.02677     0.16881     0.00000
                                                                -0.000      -0.000       0.000       0.000
  261  gamma                 1         22   220     0     0     0    -0.32098    -0.19016     0.21367     0.42994     0.00000
                                                                -0.000      -0.000       0.000       0.000
  262  (rho(770)0)           2        113   233     0   276   277   -10.66817    -2.02051    -5.69225    12.27801     0.67500
                                                                -8.914      -1.557      -4.313      10.051
  263  pi-                   1       -211   233     0     0     0    -1.59916    -0.23018    -0.81066     1.81299     0.13957
                                                                -8.914      -1.557      -4.313      10.051
  264  (K0)                  2        311   233     0   278   278    -8.18816    -1.50825    -3.71861     9.13217     0.49767
                                                                -8.914      -1.557      -4.313      10.051
  265  (K~0)                 2       -311   233     0   279   279    -7.19445    -1.60013    -2.92436     7.94482     0.49767
                                                                -8.914      -1.557      -4.313      10.051
  266  (rho(770)0)           2        113   233     0   280   281    -8.72735    -1.35058    -4.47385     9.92983     0.77171
                                                                -8.914      -1.557      -4.313      10.051
  267  (D*(2010)+)           2        413   233     0   282   283   -27.40950    -4.42997   -13.24373    30.82761     2.01000
                                                                -8.914      -1.557      -4.313      10.051
  268  (D0)                  2        421   237     0   284   285    40.05529    -4.54110   -24.29718    47.10495     1.86450
                                                                 5.953      -0.640      -3.628       7.011
  269  gamma                 1         22   237     0     0     0     0.12400     0.02522    -0.08995     0.15525     0.00000
                                                                 5.953      -0.640      -3.628       7.011
  270  gamma                 1         22   239     0     0     0     2.80949    -0.17448    -1.72296     3.30034     0.00000
                                                                 5.955      -0.641      -3.630       7.014
  271  gamma                 1         22   239     0     0     0     0.44006    -0.04847    -0.33042     0.55243     0.00000
                                                                 5.955      -0.641      -3.630       7.014
  272  (eta'(958))           2        331   240     0   286   287    11.69915    -1.62069    -7.77496    14.17270     0.95840
                                                                 6.688      -0.721      -4.069       7.874
  273  pi-                   1       -211   240     0     0     0    12.01829    -0.96900    -6.46625    13.68247     0.13957
                                                                 6.688      -0.721      -4.069       7.874
  274  (pi0)                 2        111   244     0   288   289     5.30868    -0.05598    -3.47489     6.34652     0.13498
                                                                 9.230      -0.289      -5.822      10.938
  275  (pi0)                 2        111   244     0   290   291     1.53751    -0.15801    -0.84355     1.76599     0.13498
                                                                 9.230      -0.289      -5.822      10.938
  276  pi-                   1       -211   262     0     0     0    -9.00428    -1.58121    -4.96852    10.40591     0.13957
                                                                -8.914      -1.557      -4.313      10.051
  277  pi+                   1        211   262     0     0     0    -1.66389    -0.43929    -0.72373     1.87210     0.13957
                                                                -8.914      -1.557      -4.313      10.051
  278  (KS0)                 2        310   264     0   292   293    -8.18816    -1.50825    -3.71861     9.13217     0.49767
                                                                -8.914      -1.557      -4.313      10.051
  279  (KS0)                 2        310   265     0   294   295    -7.19445    -1.60013    -2.92436     7.94482     0.49767
                                                                -8.914      -1.557      -4.313      10.051
  280  pi-                   1       -211   266     0     0     0    -5.94254    -1.18146    -2.83039     6.68882     0.13957
                                                                -8.914      -1.557      -4.313      10.051
  281  pi+                   1        211   266     0     0     0    -2.78480    -0.16912    -1.64347     3.24102     0.13957
                                                                -8.914      -1.557      -4.313      10.051
  282  (D+)                  2        411   267     0   296   298   -25.61064    -4.12164   -12.40964    28.81643     1.86930
                                                                -8.914      -1.557      -4.313      10.051
  283  (pi0)                 2        111   267     0   299   300    -1.79885    -0.30833    -0.83409     2.01119     0.13498
                                                                -8.914      -1.557      -4.313      10.051
  284  (K*(892)~0)           2       -313   268     0   301   302    23.79899    -2.92931   -13.82259    27.69151     0.88494
                                                                 6.799      -0.736      -4.141       8.006
  285  (eta)                 2        221   268     0   303   304    16.25630    -1.61179   -10.47458    19.41344     0.54745
                                                                 6.799      -0.736      -4.141       8.006
  286  gamma                 1         22   272     0     0     0     3.51977    -0.81070    -2.37559     4.32313     0.00000
                                                                 6.688      -0.721      -4.069       7.874
  287  (rho(770)0)           2        113   272     0   305   306     8.17938    -0.80999    -5.39938     9.84957     0.54992
                                                                 6.688      -0.721      -4.069       7.874
  288  gamma                 1         22   274     0     0     0     3.27800     0.01315    -2.19889     3.94722     0.00000
                                                                 9.231      -0.289      -5.823      10.938
  289  gamma                 1         22   274     0     0     0     2.03068    -0.06913    -1.27600     2.39930     0.00000
                                                                 9.231      -0.289      -5.823      10.938
  290  gamma                 1         22   275     0     0     0     0.04709     0.00180    -0.00250     0.04719     0.00000
                                                                 9.231      -0.289      -5.822      10.938
  291  gamma                 1         22   275     0     0     0     1.49042    -0.15981    -0.84105     1.71880     0.00000
                                                                 9.231      -0.289      -5.822      10.938
  292  pi-                   1       -211   278     0     0     0    -7.07553    -1.20118    -3.20610     7.86158     0.13957
                                                              -240.094     -44.140    -109.302     267.884
  293  pi+                   1        211   278     0     0     0    -1.11263    -0.30708    -0.51250     1.27058     0.13957
                                                              -240.094     -44.140    -109.302     267.884
  294  pi-                   1       -211   279     0     0     0    -5.10419    -1.04963    -2.23431     5.67152     0.13957
                                                               -87.226     -18.974     -36.145      96.531
  295  pi+                   1        211   279     0     0     0    -2.09026    -0.55050    -0.69005     2.27330     0.13957
                                                               -87.226     -18.974     -36.145      96.531
  296  (K~0)                 2       -311   282     0   307   307   -13.11255    -1.78565    -6.63281    14.81112     0.49767
                                                               -31.111      -5.129     -15.068      35.027
  297  K+                    1        321   282     0     0     0    -7.11753    -1.43666    -3.15303     7.93149     0.49360
                                                               -31.111      -5.129     -15.068      35.027
  298  (K~0)                 2       -311   282     0   308   308    -5.38056    -0.89933    -2.62380     6.07381     0.49767
                                                               -31.111      -5.129     -15.068      35.027
  299  gamma                 1         22   283     0     0     0    -1.68355    -0.25779    -0.79318     1.87881     0.00000
                                                                -8.914      -1.557      -4.313      10.051
  300  gamma                 1         22   283     0     0     0    -0.11531    -0.05054    -0.04091     0.13238     0.00000
                                                                -8.914      -1.557      -4.313      10.051
  301  K-                    1       -321   284     0     0     0    19.75728    -2.43314   -11.20630    22.84941     0.49360
                                                                 6.799      -0.736      -4.141       8.006
  302  pi+                   1        211   284     0     0     0     4.04170    -0.49617    -2.61629     4.84211     0.13957
                                                                 6.799      -0.736      -4.141       8.006
  303  gamma                 1         22   285     0     0     0    13.11281    -1.15151    -8.62419    15.73686     0.00000
                                                                 6.799      -0.736      -4.141       8.006
  304  gamma                 1         22   285     0     0     0     3.14348    -0.46028    -1.85039     3.67658     0.00000
                                                                 6.799      -0.736      -4.141       8.006
  305  pi-                   1       -211   287     0     0     0     0.84894     0.00220    -0.60655     1.05265     0.13957
                                                                 6.688      -0.721      -4.069       7.874
  306  pi+                   1        211   287     0     0     0     7.33044    -0.81219    -4.79283     8.79692     0.13957
                                                                 6.688      -0.721      -4.069       7.874
  307  (KS0)                 2        310   296     0   309   310   -13.11255    -1.78565    -6.63281    14.81112     0.49767
                                                               -31.111      -5.129     -15.068      35.027
  308  (KS0)                 2        310   298     0   311   312    -5.38056    -0.89933    -2.62380     6.07381     0.49767
                                                               -31.111      -5.129     -15.068      35.027
  309  pi+                   1        211   307     0     0     0    -1.61931    -0.29240    -0.88275     1.87254     0.13957
                                                              -661.747     -91.008    -334.067     747.354
  310  pi-                   1       -211   307     0     0     0   -11.49324    -1.49324    -5.75006    12.93858     0.13957
                                                              -661.747     -91.008    -334.067     747.354
  311  pi+                   1        211   308     0     0     0    -4.69517    -0.79082    -2.38279     5.32609     0.13957
                                                               -62.143     -10.316     -30.201      70.057
  312  pi-                   1       -211   308     0     0     0    -0.68539    -0.10850    -0.24101     0.74773     0.13957
                                                               -62.143     -10.316     -30.201      70.057
 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    -0.00059    -0.00807   249.27723   249.27723     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00613    -0.00089  -250.09105   250.09105     0.00000
    5  gamma                 1         22     1     2     0     0     0.00059     0.00807    -0.01063     0.01336     0.00000
    6  gamma                 1         22     1     2     0     0     0.00613     0.00089    -0.34099     0.34105     0.00000
    7  mu-                   1         13     3     4     0     0   -28.36376    10.13037   -68.49862    74.82780     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.88224    17.24997    28.06054    38.47428     0.10566
    9  H_10                  1         25     3     4     0     0    48.23928   -27.38931    39.62425   386.06642   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.591582D-03 -0.806795D-02  0.249277D+03  0.249277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.612501D-02 -0.892095D-03 -0.250091D+03  0.250091D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.283638D+02  0.101304D+02 -0.684986D+02  0.748277D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.198822D+02  0.172500D+02  0.280605D+02  0.384741D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.482393D+02 -0.273893D+02  0.396242D+02  0.386066D+03  0.380000D+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     0.00059     0.00807    -0.01063     0.01336     0.00000
    2  gamma                 1         22     0     0     0     0     0.00613     0.00089    -0.34099     0.34105     0.00000
    3  mu-                   1         13     0     0     0     0   -28.36376    10.13037   -68.49862    74.82780     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.88224    17.24997    28.06054    38.47428     0.10566
    5  H_10                  1         25     0     0     0     0    48.23928   -27.38931    39.62425   386.06642   380.00000



                            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      0.00059      0.00807     -0.01063      0.01336      0.00000
    2  gamma              1        22    0           0           0      0.00613      0.00089     -0.34099      0.34105      0.00000
    3  mu-                1        13    0           0           0    -28.36376     10.13037    -68.49862     74.82780      0.10566
    4  mu+                1       -13    0           0           0    -19.88224     17.24997     28.06054     38.47428      0.10566
    5  h0                 1        25    0           0           0     48.23928    -27.38931     39.62425    386.06642    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.16545    499.72291    499.72155
 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    -0.00059    -0.00807   249.27723   249.27723     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00613    -0.00089  -250.09105   250.09105     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00059     0.00807    -0.01063     0.01336     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00613     0.00089    -0.34099     0.34105     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.36376    10.13037   -68.49862    74.82780     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.88224    17.24997    28.06054    38.47428     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    48.23928   -27.38931    39.62425   386.06642   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00059     0.00807    -0.01063     0.01336     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00613     0.00089    -0.34099     0.34105     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -28.36376    10.13037   -68.49862    74.82780     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -19.88224    17.24997    28.06054    38.47428     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    48.23928   -27.38931    39.62425   386.06642   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -48.24600    27.38035   -40.43808   113.30208    90.13747
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -28.29916    10.10730   -68.34262    74.65739     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -19.94683    17.27304    27.90455    38.64469     4.30281
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -17.99334    16.76888    26.66623    36.27746     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.95350     0.50417     1.23832     2.36723     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   101.05319  -107.59692   145.82589   221.98517    78.88842
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -52.81391    80.20761  -106.20164   164.08125    80.13301
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    99.66214  -109.30164   105.71056   181.80820     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26     1.39105     1.70472    40.11532    40.17697     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    39    39    -9.71106    26.87926   -88.87220    93.35511     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    39    39   -43.10285    53.32835   -17.32943    70.72614     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   101.05319  -107.59692   145.82589   221.98517    78.88842
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    99.07585  -108.48984   107.10788   182.70557    17.97660
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32     1.97734     0.89292    38.71801    39.27960     6.25266
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    33    34    97.95753  -108.70035   105.30853   180.57658    10.32334
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    55    55     1.11832     0.21051     1.79935     2.12899     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    52    52     0.77877    -2.23893    17.53565    17.69823     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36     1.19856     3.13185    21.18235    21.58137     2.41215
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    37    38    97.23738  -107.90424   103.27711   178.27895     4.33494
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    56    56     0.72015    -0.79611     2.03142     2.29763     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    53    53     1.59327     0.83744     9.62760     9.79441     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    54    54    -0.39470     2.29441    11.55475    11.78696     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    58    58    90.90345  -101.74690    98.01625   167.99751     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    57    57     6.33393    -6.15734     5.26085    10.28144     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    24    25    40    41   -52.81391    80.20761  -106.20164   164.08125    80.13301
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    39     0    42    43   -10.06536    27.18557   -88.25991    93.24876     8.07178
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    44    45   -42.74855    53.02205   -17.94173    70.83249     7.52063
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    40     0    46    47    -8.36082    25.51323   -84.66037    88.92918     4.49351
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    62    62    -1.70453     1.67234    -3.59953     4.31958     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    41     0    59    59    -3.62352     7.65639    -1.27814     8.57279     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    48    49   -39.12504    45.36566   -16.66359    62.25970     3.12792
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    42     0    50    51    -7.23056    24.03003   -80.34914    84.23193     3.05138
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    42     0    63    63    -1.13026     1.48320    -4.31123     4.69725     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    61    61    -5.72589     8.33501    -3.20267    10.60733     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    60    60   -33.39915    37.03064   -13.46092    51.65237     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    46     0    65    65    -6.41337    18.37962   -65.10589    67.95460     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    64    64    -0.81719     5.65041   -15.24325    16.27733     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    31     0    66    66     0.77877    -2.23893    17.53565    17.69823     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    66    66     1.59327     0.83744     9.62760     9.79441     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    36     0    66    66    -0.39470     2.29441    11.55475    11.78696     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    30     0    66    66     1.11832     0.21051     1.79935     2.12899     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    66    66     0.72015    -0.79611     2.03142     2.29763     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    38     0    66    66     6.33393    -6.15734     5.26085    10.28144     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (d~)                  2         -1    37     0    66    66    90.90345  -101.74690    98.01625   167.99751     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (u~)                  2         -2    44     0    78    78    -3.62352     7.65639    -1.27814     8.57279     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    78    78   -33.39915    37.03064   -13.46092    51.65237     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    78    78    -5.72589     8.33501    -3.20267    10.60733     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    43     0    78    78    -1.70453     1.67234    -3.59953     4.31958     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    47     0    78    78    -1.13026     1.48320    -4.31123     4.69725     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    51     0    78    78    -0.81719     5.65041   -15.24325    16.27733     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (d)                   2          1    50     0    78    78    -6.41337    18.37962   -65.10589    67.95460     0.33000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    52    58    67    77   101.05319  -107.59692   145.82589   221.98517    78.88842
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    66     0    94    96     0.97285    -1.73042    17.17920    17.34284     1.30711
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    66     0    97    98     0.13168     1.26986     7.70955     7.92051     1.29129
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    66     0    99   100     0.99355     0.45807     7.32205     7.43748     0.71189
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    66     0   101   103     0.19912     0.04395     3.97768     4.05809     0.77751
                                                                 0.000       0.000       0.000       0.000
   71  (f_2(1270))           2        225    66     0   104   105     0.72809     0.61399     3.66847     3.98764     1.23955
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    66     0   106   107     0.73943    -0.16525     2.14442     2.36880     0.66231
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    66     0     0     0     4.46076    -4.20282     3.66229     7.20103     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    66     0     0     0     9.19413   -10.96299    10.76539    17.93030     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    66     0   108   108     6.48317    -6.62482     5.88088    10.98873     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)~0)        2       -315    66     0   109   110    54.88964   -61.64937    59.95572   102.02968     1.35967
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    66     0   111   112    22.26075   -24.64712    23.56024    40.72008     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (gen. code)           2         92    59    65    79    93   -52.81391    80.20761  -106.20164   164.08125    80.13301
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    78     0   113   114    -3.62529     5.06517    -1.12710     6.41485     1.03985
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    78     0     0     0    -0.43318     1.08428    -0.39154     1.23939     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    78     0   115   116    -1.49166     1.57310    -0.38990     2.20680     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    78     0   117   118    -8.22635    10.15394    -3.87112    13.69566     1.34548
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    78     0   119   119    -6.72679     8.36214    -2.35094    10.99772     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    78     0   120   122    -2.58741     3.90056    -1.65347     4.99427     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  (f_1(1420))           2      20333    78     0   123   124   -16.79515    18.19950    -6.56523    25.66025     1.43096
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    78     0     0     0    -2.78859     3.96125    -2.38358     5.42152     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)-)          2     -10213    78     0   125   126    -1.08459     1.26390    -1.34439     2.48977     1.27193
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    78     0   127   129    -0.20665     0.97007    -1.89764     2.27789     0.77717
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    78     0   130   131    -1.75007     3.67863    -9.82753    10.67554     0.88977
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    78     0   132   133    -0.42487     1.83157    -6.67784     6.97459     0.71841
                                                                 0.000       0.000       0.000       0.000
   91  p~-                   1      -2212    78     0     0     0    -1.50257     5.01498   -17.18756    17.99167     0.93827
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    78     0   134   135    -1.50959     3.96960   -11.35632    12.12522     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  n0                    1       2112    78     0     0     0    -3.66117    11.17891   -39.17746    40.91611     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    67     0   136   137     0.73691    -1.09587     9.39413     9.51883     0.78392
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0     0.22807    -0.35947     3.63877     3.66625     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0     0.00787    -0.27509     4.14629     4.15776     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    68     0   138   140     0.27115     1.08006     4.52426     4.72368     0.77725
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   141   142    -0.13946     0.18980     3.18529     3.19683     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0     0.44277    -0.13602     2.64766     2.69150     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   143   144     0.55078     0.59408     4.67438     4.74598     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0     0.04150     0.18759     0.53524     0.58555     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0    -0.04403     0.03780     0.99774     1.00913     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   145   146     0.20165    -0.18144     2.44470     2.46341     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0     0.88288     0.13804     1.44853     1.70771     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    71     0     0     0    -0.15479     0.47594     2.21994     2.27993     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0    -0.06459    -0.10608     0.46115     0.49756     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   147   148     0.80403    -0.05917     1.68327     1.87125     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  KL0                   1        130    75     0     0     0     6.48317    -6.62482     5.88088    10.98873     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)-)            2       -323    76     0   149   150    32.05310   -35.32777    34.65220    58.96435     0.75338
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    76     0     0     0    22.83655   -26.32160    25.30352    43.06533     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0     5.76418    -6.46508     6.16955    10.63421     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0    16.49657   -18.18204    17.39069    30.08586     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  (omega(782))          2        223    79     0   151   153    -2.27404     3.34345    -0.85140     4.20449     0.77651
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    79     0     0     0    -1.35125     1.72173    -0.27570     2.21037     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0    -0.24692     0.21012    -0.09248     0.33715     0.00000
                                                                -0.000       0.000      -0.000       0.001
  116  gamma                 1         22    81     0     0     0    -1.24474     1.36299    -0.29743     1.86964     0.00000
                                                                -0.000       0.000      -0.000       0.001
  117  (omega(782))          2        223    82     0   154   156    -7.83592     9.34114    -3.71444    12.76986     0.78345
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    82     0     0     0    -0.39043     0.81280    -0.15668     0.92580     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  KL0                   1        130    83     0     0     0    -6.72679     8.36214    -2.35094    10.99772     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   157   158    -0.65873     1.04025    -0.39401     1.29981     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    84     0   159   160    -0.44521     0.56159    -0.18719     0.75290     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    84     0   161   162    -1.48348     2.29873    -1.07227     2.94157     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (K*(892)0)            2        313    85     0   163   164   -10.08015    10.85936    -3.82468    15.32937     0.90904
                                                                 0.000       0.000       0.000       0.000
  124  (K~0)                 2       -311    85     0   165   165    -6.71500     7.34014    -2.74055    10.33089     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    87     0   166   168    -0.98519     0.88251    -0.61373     1.64794     0.76787
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    87     0     0     0    -0.09939     0.38138    -0.73066     0.84183     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    88     0     0     0     0.07135     0.57743    -1.10238     1.25429     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    88     0     0     0    -0.00120     0.14032    -0.09840     0.22103     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    88     0   169   170    -0.27680     0.25232    -0.69687     0.80257     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    89     0     0     0    -0.50593     2.00644    -5.20967     5.60731     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    89     0   171   172    -1.24413     1.67219    -4.61786     5.06823     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    90     0     0     0     0.06721     0.53396    -1.20944     1.33111     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    90     0     0     0    -0.49208     1.29762    -5.46840     5.64348     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    92     0     0     0    -0.23272     0.66632    -1.75801     1.89440     0.00000
                                                                -0.001       0.003      -0.008       0.008
  135  gamma                 1         22    92     0     0     0    -1.27687     3.30328    -9.59831    10.23082     0.00000
                                                                -0.001       0.003      -0.008       0.008
  136  gamma                 1         22    94     0     0     0     0.36807    -0.04708     1.47760     1.52348     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    94     0   173   174     0.36884    -1.04878     7.91654     7.99536     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    97     0     0     0     0.04701     0.08360     0.24678     0.29930     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    97     0     0     0     0.19646     0.68978     2.15664     2.27705     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    97     0   175   176     0.02768     0.30668     2.12084     2.14732     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    98     0     0     0    -0.14797     0.13856     1.96208     1.97252     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    98     0     0     0     0.00851     0.05124     1.22321     1.22431     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   100     0     0     0     0.49558     0.50240     3.78901     3.85416     0.00000
                                                                 0.000       0.000       0.001       0.001
  144  gamma                 1         22   100     0     0     0     0.05519     0.09169     0.88537     0.89182     0.00000
                                                                 0.000       0.000       0.001       0.001
  145  gamma                 1         22   103     0     0     0     0.06605    -0.14552     1.13054     1.14178     0.00000
                                                                 0.000      -0.000       0.001       0.001
  146  gamma                 1         22   103     0     0     0     0.13560    -0.03592     1.31417     1.32163     0.00000
                                                                 0.000      -0.000       0.001       0.001
  147  gamma                 1         22   107     0     0     0     0.23790    -0.07343     0.57814     0.62948     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   107     0     0     0     0.56612     0.01426     1.10512     1.24177     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  (K~0)                 2       -311   109     0   177   177    28.96877   -32.02953    31.43748    53.41951     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   109     0     0     0     3.08432    -3.29824     3.21472     5.54484     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   113     0     0     0    -1.19092     1.69649    -0.64019     2.17386     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   113     0     0     0    -0.14084     0.42310    -0.08608     0.47511     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   113     0   178   179    -0.94228     1.22386    -0.12514     1.55551     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   117     0     0     0    -1.42465     1.54833    -0.73340     2.23256     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   117     0     0     0    -2.28019     2.85826    -1.31664     3.88870     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   117     0   180   181    -4.13108     4.93454    -1.66440     6.64860     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   120     0     0     0    -0.39698     0.63601    -0.30835     0.81067     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   120     0     0     0    -0.26175     0.40424    -0.08565     0.48914     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   121     0     0     0    -0.30138     0.46604    -0.12147     0.56814     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   121     0     0     0    -0.14383     0.09554    -0.06572     0.18476     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   122     0     0     0    -1.11513     1.63827    -0.81428     2.14254     0.00000
                                                                -0.000       0.001      -0.000       0.001
  162  gamma                 1         22   122     0     0     0    -0.36835     0.66046    -0.25799     0.79903     0.00000
                                                                -0.000       0.001      -0.000       0.001
  163  K+                    1        321   123     0     0     0    -6.16297     6.24065    -2.13689     9.04089     0.49360
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   123     0     0     0    -3.91718     4.61871    -1.68779     6.28848     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (KS0)                 2        310   124     0   182   183    -6.71500     7.34014    -2.74055    10.33089     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211   125     0     0     0    -0.45933     0.57073    -0.58506     0.94789     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   125     0     0     0    -0.21553     0.02992     0.00260     0.25852     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   125     0   184   185    -0.31034     0.28186    -0.03127     0.44153     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   129     0     0     0    -0.06766     0.00396    -0.17830     0.19075     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   129     0     0     0    -0.20914     0.24836    -0.51857     0.61183     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   131     0     0     0    -0.24921     0.25978    -0.85623     0.92883     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   131     0     0     0    -0.99493     1.41241    -3.76163     4.13940     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   137     0     0     0     0.16920    -0.62843     4.28912     4.33822     0.00000
                                                                 0.000      -0.000       0.000       0.000
  174  gamma                 1         22   137     0     0     0     0.19965    -0.42035     3.62741     3.65714     0.00000
                                                                 0.000      -0.000       0.000       0.000
  175  gamma                 1         22   140     0     0     0     0.07767     0.22272     1.37075     1.39090     0.00000
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   140     0     0     0    -0.04999     0.08396     0.75008     0.75642     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  KL0                   1        130   149     0     0     0    28.96877   -32.02953    31.43748    53.41951     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   153     0     0     0    -0.63392     0.79654    -0.14440     1.02819     0.00000
                                                                -0.001       0.001      -0.000       0.001
  179  gamma                 1         22   153     0     0     0    -0.30836     0.42732     0.01927     0.52732     0.00000
                                                                -0.001       0.001      -0.000       0.001
  180  gamma                 1         22   156     0     0     0    -0.51133     0.55050    -0.17419     0.77127     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   156     0     0     0    -3.61975     4.38404    -1.49022     5.87734     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  (pi0)                 2        111   165     0   186   187    -0.59211     0.60249    -0.22043     0.88340     0.13498
                                                              -776.157     848.415    -316.768    1194.102
  183  (pi0)                 2        111   165     0   188   189    -6.12289     6.73766    -2.52013     9.44749     0.13498
                                                              -776.157     848.415    -316.768    1194.102
  184  gamma                 1         22   168     0     0     0    -0.29409     0.20173    -0.04192     0.35908     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   168     0     0     0    -0.01625     0.08013     0.01065     0.08245     0.00000
                                                                -0.000       0.000      -0.000       0.000
  186  gamma                 1         22   182     0     0     0    -0.51258     0.57614    -0.18953     0.79410     0.00000
                                                              -776.157     848.415    -316.768    1194.102
  187  gamma                 1         22   182     0     0     0    -0.07953     0.02635    -0.03090     0.08930     0.00000
                                                              -776.157     848.415    -316.768    1194.102
  188  gamma                 1         22   183     0     0     0    -0.01766     0.02692    -0.00259     0.03230     0.00000
                                                              -776.158     848.416    -316.769    1194.104
  189  gamma                 1         22   183     0     0     0    -6.10523     6.71074    -2.51753     9.41519     0.00000
                                                              -776.158     848.416    -316.769    1194.104
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.52292   250.52292     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00196    -0.00640  -249.99208   249.99208     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     0.00196     0.00640    -0.07358     0.07389     0.00000
    7  mu-                   1         13     3     4     0     0   -37.17067   -35.40225   -50.65536    72.11764     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.13750   -14.95404    39.52725    42.57267     0.10566
    9  H_10                  1         25     3     4     0     0    42.30621    50.34989    11.65895   385.82491   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.126771D-13  0.244245D-13  0.250523D+03  0.250523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.195922D-02 -0.640076D-02 -0.249992D+03  0.249992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.371707D+02 -0.354023D+02 -0.506554D+02  0.721176D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.513750D+01 -0.149540D+02  0.395273D+02  0.425725D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.423062D+02  0.503499D+02  0.116589D+02  0.385825D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00196     0.00640    -0.07358     0.07389     0.00000
    3  mu-                   1         13     0     0     0     0   -37.17067   -35.40225   -50.65536    72.11764     0.10566
    4  mu+                   1        -13     0     0     0     0    -5.13750   -14.95404    39.52725    42.57267     0.10566
    5  H_10                  1         25     0     0     0     0    42.30621    50.34989    11.65895   385.82491   380.00000



                            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      0.00196      0.00640     -0.07358      0.07389      0.00000
    3  mu-                1        13    0           0           0    -37.17067    -35.40225    -50.65536     72.11764      0.10566
    4  mu+                1       -13    0           0           0     -5.13750    -14.95404     39.52725     42.57267      0.10566
    5  h0                 1        25    0           0           0     42.30621     50.34989     11.65895    385.82491    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.45726    500.58910    500.58889
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.52292   250.52292     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00196    -0.00640  -249.99208   249.99208     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     0.00196     0.00640    -0.07358     0.07389     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -37.17067   -35.40225   -50.65536    72.11764     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.13750   -14.95404    39.52725    42.57267     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    42.30621    50.34989    11.65895   385.82491   380.00000
                                                                 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     0.00196     0.00640    -0.07358     0.07389     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -37.17067   -35.40225   -50.65536    72.11764     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -5.13750   -14.95404    39.52725    42.57267     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    42.30621    50.34989    11.65895   385.82491   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -42.30817   -50.35629   -11.12810   114.69031    93.29681
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -37.11970   -35.35371   -50.58590    72.01876     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -5.18847   -15.00258    39.45780    42.67155     3.45626
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -5.41878   -15.05131    38.64274    41.82317     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.23032     0.04874     0.81506     0.84838     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  gamma                 1         22    14     0     0     0   -55.78430    55.13524  -165.56837   183.20662     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    14     0     0     0    98.09050    -4.78535   177.22732   202.61828     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.14491   250.14491     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.59047   248.59047     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    -0.01209     0.01209     0.00000
    7  mu-                   1         13     3     4     0     0    31.73809   -15.30445    25.43832    43.45862     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.94777   -40.37568   -55.34012    69.37283     0.10566
    9  H_10                  1         25     3     4     0     0   -20.79031    55.68013    31.45624   385.90414   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.101595D-06 -0.397188D-07  0.250145D+03  0.250145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.124240D-07  0.903350D-07 -0.248590D+03  0.248590D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.317381D+02 -0.153044D+02  0.254383D+02  0.434585D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.109478D+02 -0.403757D+02 -0.553401D+02  0.693727D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.207903D+02  0.556801D+02  0.314562D+02  0.385904D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.01209     0.01209     0.00000
    3  mu-                   1         13     0     0     0     0    31.73809   -15.30445    25.43832    43.45862     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.94777   -40.37568   -55.34012    69.37283     0.10566
    5  H_10                  1         25     0     0     0     0   -20.79031    55.68013    31.45624   385.90414   380.00000



                            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     -0.01209      0.01209      0.00000
    3  mu-                1        13    0           0           0     31.73809    -15.30445     25.43832     43.45862      0.10566
    4  mu+                1       -13    0           0           0    -10.94777    -40.37568    -55.34012     69.37283      0.10566
    5  h0                 1        25    0           0           0    -20.79031     55.68013     31.45624    385.90414    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.54236    498.74768    498.74530
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.14491   250.14491     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.59047   248.59047     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    -0.01209     0.01209     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    31.73809   -15.30445    25.43832    43.45862     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.94777   -40.37568   -55.34012    69.37283     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -20.79031    55.68013    31.45624   385.90414   380.00000
                                                                 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    -0.01209     0.01209     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    31.73809   -15.30445    25.43832    43.45862     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -10.94777   -40.37568   -55.34012    69.37283     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -20.79031    55.68013    31.45624   385.90414   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    20.79031   -55.68013   -29.90180   112.83145    91.12796
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    31.73779   -15.30430    25.43809    43.45822     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -10.94748   -40.37582   -55.33989    69.37323     0.29648
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -10.94749   -40.37569   -55.33926    69.37259     0.28032
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00001    -0.00013    -0.00063     0.00064     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -10.94553   -40.37019   -55.33569    69.36575     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00196    -0.00550    -0.00357     0.00684     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -45.53873    71.35684   198.70681   216.03938     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    24.74842   -15.67671  -167.25058   169.86477     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -20.79031    55.68013    31.45624   385.90414   380.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -45.10445    70.69832   196.75546   214.25240    12.59832
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    24.31414   -15.01820  -165.29922   171.65174    36.38355
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    39    39   -44.90542    65.29909   183.67201   200.09726     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40    -0.19903     5.39923    13.08345    14.15514     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    31    32    23.21714   -17.00921  -160.51098   165.62949    29.00004
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34     1.09700     1.99101    -4.78824     6.02225     2.85880
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    35    36    23.21363   -10.65686  -153.75485   156.35600    12.41780
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43     0.00351    -6.35235    -6.75613     9.27349     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    42    42     0.20168     1.86367    -0.99411     2.12184     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    41    41     0.89532     0.12734    -3.79413     3.90041     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    37    38    22.34881   -12.00472  -148.46245   150.82660     7.99899
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     0.86482     1.34785    -5.29241     5.52939     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    46    46    21.12176    -9.59096  -126.60772   128.80478     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    45    45     1.22705    -2.41375   -21.85473    22.02183     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    47    47   -44.90542    65.29909   183.67201   200.09726     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    47    47    -0.19903     5.39923    13.08345    14.15514     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    47    47     0.89532     0.12734    -3.79413     3.90041     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    47    47     0.20168     1.86367    -0.99411     2.12184     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    47    47     0.00351    -6.35235    -6.75613     9.27349     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    47    47     0.86482     1.34785    -5.29241     5.52939     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    47    47     1.22705    -2.41375   -21.85473    22.02183     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    37     0    47    47    21.12176    -9.59096  -126.60772   128.80478     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    65   -20.79031    55.68013    31.45624   385.90414   380.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    47     0    66    68   -43.23651    63.72194   177.46918   193.52792     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    47     0    69    70    -0.13276     1.88671     6.13860     6.53244     1.18874
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    47     0    71    74    -1.95763     4.13932    11.72604    12.65874     1.33318
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    75    76     0.50888     0.51169     0.02187     1.13879     0.88067
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)0)          2      10313    47     0    77    78    -0.11387    -0.28099    -0.49299     1.41799     1.29450
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    47     0     0     0     0.78827     1.46814    -0.39424     1.78209     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    47     0     0     0    -0.52176    -0.44724    -1.01626     1.32238     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)-)         2       -325    47     0    79    80     0.81633    -1.35479    -2.78150     3.52650     1.48244
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    47     0    81    82     0.04446    -0.15840    -0.18392     0.85994     0.82378
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    47     0    83    84    -0.08852    -0.16017    -2.09761     2.28574     0.88946
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    47     0    85    85     0.01927     0.08258    -0.70364     0.86601     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    47     0    86    88     0.11724    -1.97115    -1.99281     2.96444     0.95785
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    47     0    89    91    -0.21811    -0.23886    -3.36927     3.61963     1.28259
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    92    93     0.48810     0.02746    -2.73596     2.78257     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    47     0    94    94     0.38555    -0.84362    -5.06534     5.17355     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    47     0     0     0     0.48200    -0.49615    -4.89537     4.96858     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)+)          2      20213    47     0    95    96     1.29164    -0.11645    -8.87328     9.04423     1.17522
                                                                 0.000       0.000       0.000       0.000
   65  (B*_00)               2      10511    47     0    97    98    20.53711   -10.08989  -129.29726   131.43259     5.75902
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)0)           2        423    48     0    99   100   -31.95892    44.71403   123.75294   135.42354     2.00670
                                                                -1.668       2.458       6.845       7.465
   67  pi-                   1       -211    48     0     0     0    -1.25610     2.68672     6.85162     7.46729     0.13957
                                                                -1.668       2.458       6.845       7.465
   68  (a_1(1260)0)          2      20113    48     0   101   102   -10.02149    16.32120    46.86462    50.63710     1.00586
                                                                -1.668       2.458       6.845       7.465
   69  (rho(770)0)           2        113    49     0   103   104     0.20537     0.98136     3.74776     3.95013     0.74337
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0   105   106    -0.33812     0.90535     2.39083     2.58230     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.45073     1.21796     2.50735     2.82717     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.66180     1.74620     5.94524     6.23318     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   107   108    -0.34422     0.53493     1.74049     1.85800     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   109   110    -0.50089     0.64023     1.53296     1.74039     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     0.67538     0.13347    -0.01390     0.70259     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   111   112    -0.16651     0.37822     0.03577     0.43620     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    52     0   113   113    -0.22438    -0.19543    -0.55791     0.80466     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    52     0   114   115     0.11051    -0.08556     0.06492     0.61333     0.59365
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    55     0     0     0     0.59370    -0.11457    -1.65962     1.83401     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   116   117     0.22263    -1.24022    -1.12187     1.69249     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0    -0.30120    -0.12089    -0.30446     0.46638     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     0.34566    -0.03752     0.12053     0.39357     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    57     0   118   118    -0.16954    -0.34961    -1.22236     1.37580     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0     0.08101     0.18945    -0.87525     0.90994     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (KS0)                 2        310    58     0   119   120     0.01927     0.08258    -0.70364     0.86601     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   121   122    -0.02638    -0.64418    -0.66702     0.93744     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   123   124     0.16223    -0.47700    -0.47627     0.70633     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    59     0   125   127    -0.01860    -0.84997    -0.84952     1.32067     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    60     0   128   130    -0.09782    -0.28344    -2.00200     2.16117     0.75679
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     0.12319    -0.05475    -0.37136     0.41900     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -0.24348     0.09932    -0.99591     1.03945     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0     0.39338     0.07378    -2.24745     2.28281     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    61     0     0     0     0.09472    -0.04632    -0.48851     0.49976     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  (KS0)                 2        310    62     0   131   132     0.38555    -0.84362    -5.06534     5.17355     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    64     0   133   134     1.02263    -0.06325    -8.29892     8.39361     0.72863
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   135   136     0.26901    -0.05320    -0.57436     0.65062     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (B+)                  2        521    65     0   137   138    18.64027    -9.29201  -115.42328   117.40613     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0     1.89684    -0.79788   -13.87398    14.02646     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (D0)                  2        421    66     0   139   141   -30.05715    42.02401   116.25139   127.22936     1.86450
                                                                -1.668       2.458       6.845       7.465
  100  (pi0)                 2        111    66     0   142   143    -1.90177     2.69002     7.50156     8.19417     0.13498
                                                                -1.668       2.458       6.845       7.465
  101  (rho(770)+)           2        213    68     0   144   145    -9.32793    15.15753    43.33350    46.85247     0.77511
                                                                -1.668       2.458       6.845       7.465
  102  pi-                   1       -211    68     0     0     0    -0.69356     1.16367     3.53111     3.78462     0.13957
                                                                -1.668       2.458       6.845       7.465
  103  pi+                   1        211    69     0     0     0     0.09025     0.88214     2.02481     2.21487     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0     0.11511     0.09922     1.72295     1.73526     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0    -0.10259     0.13484     0.38014     0.41619     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0    -0.23553     0.77052     2.01069     2.16612     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0    -0.15089     0.12108     0.50974     0.54522     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    73     0     0     0    -0.19333     0.41385     1.23074     1.31277     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0    -0.27029     0.24883     0.62056     0.72116     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0    -0.23060     0.39140     0.91239     1.01923     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -0.05799     0.28737     0.02113     0.29392     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    76     0     0     0    -0.10852     0.09085     0.01463     0.14228     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  KL0                   1        130    77     0     0     0    -0.22438    -0.19543    -0.55791     0.80466     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    78     0     0     0     0.08762    -0.05922    -0.22770     0.28725     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0     0.02289    -0.02634     0.29263     0.32608     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0     0.20474    -1.10350    -1.05034     1.53716     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    80     0     0     0     0.01789    -0.13672    -0.07153     0.15533     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  KL0                   1        130    83     0     0     0    -0.16954    -0.34961    -1.22236     1.37580     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0     0.15835    -0.09921    -0.27684     0.36199     0.13957
                                                                 0.185       0.793      -6.753       8.311
  120  pi-                   1       -211    85     0     0     0    -0.13909     0.18180    -0.42680     0.50402     0.13957
                                                                 0.185       0.793      -6.753       8.311
  121  gamma                 1         22    86     0     0     0    -0.00174    -0.59678    -0.56266     0.82020     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.02465    -0.04741    -0.10436     0.11724     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    87     0     0     0     0.09799    -0.42515    -0.42541     0.60936     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22    87     0     0     0     0.06424    -0.05185    -0.05087     0.09696     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  pi+                   1        211    88     0     0     0    -0.07664    -0.17302    -0.34202     0.41505     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    88     0     0     0     0.01850    -0.33584    -0.34784     0.50358     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    88     0   146   147     0.03954    -0.34112    -0.15967     0.40204     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    89     0     0     0     0.20767    -0.03294    -0.55303     0.60789     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    89     0     0     0    -0.12018    -0.07871    -0.24888     0.31947     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    89     0   148   149    -0.18531    -0.17179    -1.20009     1.23381     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    94     0     0     0     0.19609    -0.08604    -1.43073     1.45338     0.13957
                                                                12.542     -27.444    -164.784     168.305
  132  pi-                   1       -211    94     0     0     0     0.18945    -0.75758    -3.63461     3.72017     0.13957
                                                                12.542     -27.444    -164.784     168.305
  133  pi+                   1        211    95     0     0     0     0.46289    -0.04864    -6.13952     6.15872     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    95     0   150   151     0.55974    -0.01461    -2.15940     2.23490     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0     0.17712    -0.04689    -0.49912     0.53169     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    96     0     0     0     0.09189    -0.00631    -0.07524     0.11893     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  (D~0)                 2       -421    97     0   152   155     5.90987    -4.81919   -42.20094    42.92490     1.86450
                                                                 0.143      -0.071      -0.885       0.901
  138  (D_s+)                2        431    97     0   156   157    12.73040    -4.47282   -73.22233    74.48123     1.96850
                                                                 0.143      -0.071      -0.885       0.901
  139  mu+                   1        -13    99     0     0     0    -9.23319    12.36091    34.11890    37.44536     0.10566
                                                                -5.894       8.367      23.192      25.355
  140  nu_mu                 1         14    99     0     0     0    -0.36429     0.28725     0.88002     0.99482     0.00000
                                                                -5.894       8.367      23.192      25.355
  141  pi-                   1       -211    99     0     0     0   -20.45967    29.37585    81.25246    88.78919     0.13957
                                                                -5.894       8.367      23.192      25.355
  142  gamma                 1         22   100     0     0     0    -1.34986     1.97991     5.34295     5.85571     0.00000
                                                                -1.668       2.458       6.845       7.465
  143  gamma                 1         22   100     0     0     0    -0.55190     0.71011     2.15861     2.33847     0.00000
                                                                -1.668       2.458       6.845       7.465
  144  pi+                   1        211   101     0     0     0    -4.01257     6.21930    17.18317    18.70992     0.13957
                                                                -1.668       2.458       6.845       7.465
  145  (pi0)                 2        111   101     0   158   159    -5.31536     8.93823    26.15033    28.14255     0.13498
                                                                -1.668       2.458       6.845       7.465
  146  gamma                 1         22   127     0     0     0    -0.04916    -0.10449    -0.06245     0.13128     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   127     0     0     0     0.08870    -0.23663    -0.09721     0.27076     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   130     0     0     0    -0.16485    -0.18553    -0.92823     0.96083     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   130     0     0     0    -0.02046     0.01373    -0.27186     0.27298     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   134     0     0     0     0.53999    -0.02761    -1.93092     2.00520     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  151  gamma                 1         22   134     0     0     0     0.01975     0.01300    -0.22848     0.22970     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  152  K+                    1        321   137     0     0     0     4.67473    -4.28374   -33.43533    34.03482     0.49360
                                                                 0.581      -0.429      -4.016       4.085
  153  pi-                   1       -211   137     0     0     0     0.60226    -0.40184    -5.16051     5.21292     0.13957
                                                                 0.581      -0.429      -4.016       4.085
  154  (pi0)                 2        111   137     0   160   161     0.43614    -0.01250    -2.30809     2.35284     0.13498
                                                                 0.581      -0.429      -4.016       4.085
  155  (pi0)                 2        111   137     0   162   163     0.19673    -0.12111    -1.29701     1.32432     0.13498
                                                                 0.581      -0.429      -4.016       4.085
  156  (eta)                 2        221   138     0   164   166     8.22402    -2.96193   -52.03140    52.76338     0.54745
                                                                 1.306      -0.480      -7.573       7.703
  157  pi+                   1        211   138     0     0     0     4.50638    -1.51089   -21.19093    21.71785     0.13957
                                                                 1.306      -0.480      -7.573       7.703
  158  gamma                 1         22   145     0     0     0    -1.32658     2.34550     6.79606     7.31079     0.00000
                                                                -1.668       2.459       6.849       7.469
  159  gamma                 1         22   145     0     0     0    -3.98878     6.59273    19.35427    20.83176     0.00000
                                                                -1.668       2.459       6.849       7.469
  160  gamma                 1         22   154     0     0     0     0.38157    -0.02394    -1.71295     1.75510     0.00000
                                                                 0.581      -0.429      -4.017       4.086
  161  gamma                 1         22   154     0     0     0     0.05457     0.01144    -0.59514     0.59775     0.00000
                                                                 0.581      -0.429      -4.017       4.086
  162  gamma                 1         22   155     0     0     0     0.15273    -0.13607    -0.82305     0.84809     0.00000
                                                                 0.582      -0.429      -4.017       4.086
  163  gamma                 1         22   155     0     0     0     0.04400     0.01496    -0.47396     0.47623     0.00000
                                                                 0.582      -0.429      -4.017       4.086
  164  pi-                   1       -211   156     0     0     0     3.17322    -1.22405   -20.73847    21.01597     0.13957
                                                                 1.306      -0.480      -7.573       7.703
  165  pi+                   1        211   156     0     0     0     1.03825    -0.34650    -6.38421     6.47886     0.13957
                                                                 1.306      -0.480      -7.573       7.703
  166  (pi0)                 2        111   156     0   167   168     4.01256    -1.39139   -24.90873    25.26855     0.13498
                                                                 1.306      -0.480      -7.573       7.703
  167  gamma                 1         22   166     0     0     0     2.69538    -0.86860   -16.67527    16.91402     0.00000
                                                                 1.306      -0.480      -7.574       7.704
  168  gamma                 1         22   166     0     0     0     1.31717    -0.52279    -8.23346     8.35452     0.00000
                                                                 1.306      -0.480      -7.574       7.704
 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   250.07916   250.07916     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.01013   250.01013     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    18.88161     6.63050    22.27302    29.94290     0.10566
    8  mu+                   1        -13     3     4     0     0     5.66749     0.57479   -84.09722    84.29000     0.10566
    9  H_10                  1         25     3     4     0     0   -24.54909    -7.20529    61.89322   385.85664   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.121040D-22 -0.198136D-22  0.250079D+03  0.250079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.231877D-10  0.379586D-10 -0.250010D+03  0.250010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.188816D+02  0.663050D+01  0.222730D+02  0.299427D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.566749D+01  0.574794D+00 -0.840972D+02  0.842899D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.245491D+02 -0.720529D+01  0.618932D+02  0.385857D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    18.88161     6.63050    22.27302    29.94290     0.10566
    4  mu+                   1        -13     0     0     0     0     5.66749     0.57479   -84.09722    84.29000     0.10566
    5  H_10                  1         25     0     0     0     0   -24.54909    -7.20529    61.89322   385.85664   380.00000



                            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     18.88161      6.63050     22.27302     29.94290      0.10566
    4  mu+                1       -13    0           0           0      5.66749      0.57479    -84.09722     84.29000      0.10566
    5  h0                 1        25    0           0           0    -24.54909     -7.20529     61.89322    385.85664    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.06903    500.08954    500.08954
  pytaud itau,orig,forig,n_ini=           18           5          25          12



                            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-)             14        13    0   0   0   7   0   0   7     18.88161      6.63050     22.27302     29.94290      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      5.66749      0.57479    -84.09722     84.29000      0.10566
    5  (h0)              11        25    0          13          14    -24.54909     -7.20529     61.89322    385.85664    380.00000
    6  (CMshower)        11        94    3           7           8     24.54909      7.20529    -61.82420    114.23290     92.58699
    7  (mu-)             14        13    6   0   3   9   0   3   9     18.88166      6.63050     22.27228     29.94364      0.29421
    8  (mu+)             14       -13    6   0   4  11   0   4  11      5.66744      0.57479    -84.09648     84.28926      0.10575
    9  mu-                1        13    7           0           0     18.88254      6.63071     22.27172     29.94257      0.10566
   10  gamma              1        22    7           0           0     -0.00089     -0.00021      0.00057      0.00107      0.00000
   11  mu+                1       -13    8           0           0      5.66730      0.57478    -84.09473     84.28751      0.10566
   12  gamma              1        22    8           0           0      0.00014      0.00001     -0.00175      0.00175      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    -58.76937    -18.30828    217.54420    226.09217      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     34.22028     11.10299   -155.65097    159.76447      1.77700
   15  (CMshower)        11        94   13          16          17    -24.54909     -7.20529     61.89322    385.85664    380.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    -58.53899    -18.23651    216.69141    225.20593      1.77711
   17  (tau+)            14       -15   15   0  14  20   0  14  20     33.98990     11.03122   -154.79819    160.65071     23.85730
   18  tau-               1        15   16           0           0     -0.00000      0.00000      0.00011      1.77700      1.77700
   19  gamma              1        22   16           0           0     -0.00021     -0.00009      0.00071      0.00075      0.00000
   20  tau+               1       -15   17           0           0     34.63966     14.27013   -151.12945    155.71387      1.77700
   21  gamma              1        22   17           0           0     -0.64976     -3.23891     -3.66874      4.93684      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     58.53878     18.23642   -216.62156    276.66136    160.80190
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     18.88161      6.63050     22.27302     29.94290      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      5.66749      0.57479    -84.09722     84.29000      0.10566
    5  (h0)              11        25    0          13          14    -24.54909     -7.20529     61.89322    385.85664    380.00000
    6  (CMshower)        11        94    3           7           8     24.54909      7.20529    -61.82420    114.23290     92.58699
    7  (mu-)             14        13    6   0   3   9   0   3   9     18.88166      6.63050     22.27228     29.94364      0.29421
    8  (mu+)             14       -13    6   0   4  11   0   4  11      5.66744      0.57479    -84.09648     84.28926      0.10575
    9  mu-                1        13    7           0           0     18.88254      6.63071     22.27172     29.94257      0.10566
   10  gamma              1        22    7           0           0     -0.00089     -0.00021      0.00057      0.00107      0.00000
   11  mu+                1       -13    8           0           0      5.66730      0.57478    -84.09473     84.28751      0.10566
   12  gamma              1        22    8           0           0      0.00014      0.00001     -0.00175      0.00175      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    -58.76937    -18.30828    217.54420    226.09217      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     34.22028     11.10299   -155.65097    159.76447      1.77700
   15  (CMshower)        11        94   13          16          17    -24.54909     -7.20529     61.89322    385.85664    380.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    -58.53899    -18.23651    216.69141    225.20593      1.77711
   17  (tau+)            14       -15   15   0  14  20   0  14  20     33.98990     11.03122   -154.79819    160.65071     23.85730
   18  tau-               1        15   16           0           0     -0.00000      0.00000      0.00011      1.77700      1.77700
   19  gamma              1        22   16           0           0     -0.00021     -0.00009      0.00071      0.00075      0.00000
   20  tau+               1       -15   17           0           0     34.63966     14.27013   -151.12945    155.71387      1.77700
   21  gamma              1        22   17           0           0     -0.64976     -3.23891     -3.66874      4.93684      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     58.53878     18.23642   -216.62156    276.66136    160.80190
  jtau,id_dexay=           18          15
  p_dexay(1:4)=  -3.3881317890172014E-021   3.3881317890172014E-021   1.1487993277037478E-004   1.7770000037120868     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           7
  pytaud itau,orig,forig,n_ini=           20           5          25          12



                            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-)             14        13    0   0   0   7   0   0   7     18.88161      6.63050     22.27302     29.94290      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      5.66749      0.57479    -84.09722     84.29000      0.10566
    5  (h0)              11        25    0          13          14    -24.54909     -7.20529     61.89322    385.85664    380.00000
    6  (CMshower)        11        94    3           7           8     24.54909      7.20529    -61.82420    114.23290     92.58699
    7  (mu-)             14        13    6   0   3   9   0   3   9     18.88166      6.63050     22.27228     29.94364      0.29421
    8  (mu+)             14       -13    6   0   4  11   0   4  11      5.66744      0.57479    -84.09648     84.28926      0.10575
    9  mu-                1        13    7           0           0     18.88254      6.63071     22.27172     29.94257      0.10566
   10  gamma              1        22    7           0           0     -0.00089     -0.00021      0.00057      0.00107      0.00000
   11  mu+                1       -13    8           0           0      5.66730      0.57478    -84.09473     84.28751      0.10566
   12  gamma              1        22    8           0           0      0.00014      0.00001     -0.00175      0.00175      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    -58.76937    -18.30828    217.54420    226.09217      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     34.22028     11.10299   -155.65097    159.76447      1.77700
   15  (CMshower)        11        94   13          16          17    -24.54909     -7.20529     61.89322    385.85664    380.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    -58.53899    -18.23651    216.69141    225.20593      1.77711
   17  (tau+)            14       -15   15   0  14  20   0  14  20     33.98990     11.03122   -154.79819    160.65071     23.85730
   18  (tau-)            11        15   16          22          23    -58.53878    -18.23642    216.69070    225.20518      1.77700
   19  gamma              1        22   16           0           0     -0.00021     -0.00009      0.00071      0.00075      0.00000
   20  tau+               1       -15   17           0           0     -0.00000      0.00000     11.86247     11.99483      1.77700
   21  gamma              1        22   17           0           0     -0.64976     -3.23891     -3.66874      4.93684      0.00000
   22  nu_tau             1        16   18           0           0     -0.76967     -0.10235      2.50391      2.62155      0.00999
   23  (a_1-)            11    -20213   18          24          26    -57.76911    -18.13407    214.18679    222.58363      1.17300
   24  pi-                1      -211   23           0           0    -22.31052     -6.84827     81.63392     84.90450      0.13957
   25  pi-                1      -211   23           0           0    -17.31643     -5.13635     64.49318     66.97485      0.13957
   26  pi+                1       211   23           0           0    -18.14216     -6.14945     68.05969     70.70427      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -34.63966    -14.27013    163.06094    356.37050    314.65460
  entry to neutral_mother_decay jtau,jorig,jforig=           20           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     18.88161      6.63050     22.27302     29.94290      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8      5.66749      0.57479    -84.09722     84.29000      0.10566
    5  (h0)              11        25    0          13          14    -24.54909     -7.20529     61.89322    385.85664    380.00000
    6  (CMshower)        11        94    3           7           8     24.54909      7.20529    -61.82420    114.23290     92.58699
    7  (mu-)             14        13    6   0   3   9   0   3   9     18.88166      6.63050     22.27228     29.94364      0.29421
    8  (mu+)             14       -13    6   0   4  11   0   4  11      5.66744      0.57479    -84.09648     84.28926      0.10575
    9  mu-                1        13    7           0           0     18.88254      6.63071     22.27172     29.94257      0.10566
   10  gamma              1        22    7           0           0     -0.00089     -0.00021      0.00057      0.00107      0.00000
   11  mu+                1       -13    8           0           0      5.66730      0.57478    -84.09473     84.28751      0.10566
   12  gamma              1        22    8           0           0      0.00014      0.00001     -0.00175      0.00175      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    -58.76937    -18.30828    217.54420    226.09217      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17     34.22028     11.10299   -155.65097    159.76447      1.77700
   15  (CMshower)        11        94   13          16          17    -24.54909     -7.20529     61.89322    385.85664    380.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18    -58.53899    -18.23651    216.69141    225.20593      1.77711
   17  (tau+)            14       -15   15   0  14  20   0  14  20     33.98990     11.03122   -154.79819    160.65071     23.85730
   18  (tau-)            11        15   16          22          23    -58.53878    -18.23642    216.69070    225.20518      1.77700
   19  gamma              1        22   16           0           0     -0.00021     -0.00009      0.00071      0.00075      0.00000
   20  tau+               1       -15   17           0           0     -0.00000      0.00000     11.86247     11.99483      1.77700
   21  gamma              1        22   17           0           0     -0.64976     -3.23891     -3.66874      4.93684      0.00000
   22  nu_tau             1        16   18           0           0     -0.76967     -0.10235      2.50391      2.62155      0.00999
   23  (a_1-)            11    -20213   18          24          26    -57.76911    -18.13407    214.18679    222.58363      1.17300
   24  pi-                1      -211   23           0           0    -22.31052     -6.84827     81.63392     84.90450      0.13957
   25  pi-                1      -211   23           0           0    -17.31643     -5.13635     64.49318     66.97485      0.13957
   26  pi+                1       211   23           0           0    -18.14216     -6.14945     68.05969     70.70427      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -34.63966    -14.27013    163.06094    356.37050    314.65460
  jtau,id_dexay=           20         -15
  p_dexay(1:4)=  -8.8817841970012523E-016   4.4408920985006262E-016   11.862472800578040        11.994831801424244     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           6
  i,idhep(i),spinlh(3,i)=           18          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           20         -15  -1.0000000000000000     
 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   250.07916   250.07916     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.01013   250.01013     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    18.88161     6.63050    22.27302    29.94290     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.66749     0.57479   -84.09722    84.29000     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.54909    -7.20529    61.89322   385.85664   380.00000
                                                                 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    18.88161     6.63050    22.27302    29.94290     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     5.66749     0.57479   -84.09722    84.29000     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -24.54909    -7.20529    61.89322   385.85664   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    24.54909     7.20529   -61.82420   114.23290    92.58699
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    18.88166     6.63050    22.27228    29.94364     0.29421
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     5.66744     0.57479   -84.09648    84.28926     0.10575
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    18.88254     6.63071    22.27172    29.94257     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00089    -0.00021     0.00057     0.00107     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     5.66730     0.57478   -84.09473    84.28751     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00014     0.00001    -0.00175     0.00175     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    24   -58.76937   -18.30828   217.54420   226.09217     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24    34.22028    11.10299  -155.65097   159.76447     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -24.54909    -7.20529    61.89322   385.85664   380.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    27    28   -58.53899   -18.23651   216.69141   225.20593     1.77711
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    29    30    33.98990    11.03122  -154.79819   160.65071    23.85730
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    31    32   -58.53878   -18.23642   216.69070   225.20518     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0    -0.00021    -0.00009     0.00071     0.00075     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    26     0    36    37    34.63966    14.27013  -151.12945   155.71387     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    26     0     0     0    -0.64976    -3.23891    -3.66874     4.93684     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau                1         16    27     0     0     0    -0.76967    -0.10235     2.50391     2.62155     0.00999
                                                                -2.840      -0.885      10.512      10.925
   32  (a_1(1260)-)          2     -20213    27     0    33    35   -57.76911   -18.13407   214.18679   222.58363     1.17300
                                                                -2.840      -0.885      10.512      10.925
   33  pi-                   1       -211    32     0     0     0   -22.31052    -6.84827    81.63392    84.90450     0.13957
                                                                -2.840      -0.885      10.512      10.925
   34  pi-                   1       -211    32     0     0     0   -17.31643    -5.13635    64.49318    66.97485     0.13957
                                                                -2.840      -0.885      10.512      10.925
   35  pi+                   1        211    32     0     0     0   -18.14216    -6.14945    68.05969    70.70427     0.13957
                                                                -2.840      -0.885      10.512      10.925
   36  nu_tau~               1        -16    29     0     0     0    24.30511     9.85216  -108.00562   111.14413     0.01000
                                                                 2.362       0.973     -10.307      10.620
   37  (rho(770)+)           2        213    29     0    38    39    10.33455     4.41797   -43.12383    44.56974     0.69006
                                                                 2.362       0.973     -10.307      10.620
   38  pi+                   1        211    37     0     0     0     3.27916     1.60444   -14.90814    15.34925     0.13957
                                                                 2.362       0.973     -10.307      10.620
   39  (pi0)                 2        111    37     0    40    41     7.05539     2.81353   -28.21569    29.22051     0.13496
                                                                 2.362       0.973     -10.307      10.620
   40  gamma                 1         22    39     0     0     0     6.53757     2.62042   -26.03334    26.96926     0.00000
                                                                 2.364       0.974     -10.314      10.627
   41  gamma                 1         22    39     0     0     0     0.51782     0.19311    -2.18235     2.25124     0.00000
                                                                 2.364       0.974     -10.314      10.627
 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    -0.01318    -0.00568   247.40763   247.40763     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00723   250.00723     0.00000
    5  gamma                 1         22     1     2     0     0     0.01318     0.00568     0.04258     0.04493     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   -26.80382    -8.53150    11.84672    30.52191     0.10566
    8  mu+                   1        -13     3     4     0     0    24.97203    73.22905   -24.89988    81.27799     0.10566
    9  H_10                  1         25     3     4     0     0     1.81862   -64.70323    10.45356   385.61521   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.131763D-01 -0.567515D-02  0.247408D+03  0.247408D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.846505D-11 -0.257101D-10 -0.250007D+03  0.250007D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.268038D+02 -0.853150D+01  0.118467D+02  0.305217D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.249720D+02  0.732290D+02 -0.248999D+02  0.812779D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.181862D+01 -0.647032D+02  0.104536D+02  0.385615D+03  0.380000D+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     0.01318     0.00568     0.04258     0.04493     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   -26.80382    -8.53150    11.84672    30.52191     0.10566
    4  mu+                   1        -13     0     0     0     0    24.97203    73.22905   -24.89988    81.27799     0.10566
    5  H_10                  1         25     0     0     0     0     1.81862   -64.70323    10.45356   385.61521   380.00000



                            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      0.01318      0.00568      0.04258      0.04493      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    -26.80382     -8.53150     11.84672     30.52191      0.10566
    4  mu+                1       -13    0           0           0     24.97203     73.22905    -24.89988     81.27799      0.10566
    5  h0                 1        25    0           0           0      1.81862    -64.70323     10.45356    385.61521    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.55703    497.46004    497.45347
 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    -0.01318    -0.00568   247.40763   247.40763     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.00723   250.00723     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01318     0.00568     0.04258     0.04493     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   -26.80382    -8.53150    11.84672    30.52191     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.97203    73.22905   -24.89988    81.27799     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.81862   -64.70323    10.45356   385.61521   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01318     0.00568     0.04258     0.04493     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   -26.80382    -8.53150    11.84672    30.52191     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    24.97203    73.22905   -24.89988    81.27799     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.81862   -64.70323    10.45356   385.61521   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     6.61550   -86.76959   175.90706   212.02862    80.25033
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    -4.79688    22.06637  -165.45350   173.58659    47.40791
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    10.32251    13.97158    21.78393    27.86410     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    -3.70701  -100.74117   154.12312   184.16452     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    30    30    13.36146     8.27856  -132.82776   133.75547     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    30    30   -18.15835    13.78780   -32.62574    39.83112     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     6.61550   -86.76959   175.90706   212.02862    80.25033
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    10.26087    12.53012    23.95138    30.45240     9.55987
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    -3.64537   -99.29971   151.95568   181.57621     2.38134
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    39    39     6.27071    10.96090    21.67002    25.08310     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29     3.99016     1.56922     2.28135     5.36930     2.28933
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    43    43    -1.89236   -46.41210    73.13487    86.63996     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    42    42    -1.75301   -52.88761    78.82081    94.93626     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41     1.15776     1.15114    -0.11361     1.63660     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    40    40     2.83240     0.41807     2.39496     3.73271     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32    -4.79688    22.06637  -165.45350   173.58659    47.40791
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    12.52451     8.62071  -131.83431   132.99494     8.72866
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    35    36   -17.32139    13.44566   -33.61919    40.59165     6.05110
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    37    38    12.21419     7.73853  -130.41743   131.29727     4.60389
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    46    46     0.31032     0.88218    -1.41688     1.69767     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    32     0    44    44   -13.88389     9.15349   -28.74870    33.24585     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45    -3.43750     4.29217    -4.87049     7.34580     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    48    48     9.71201     4.99473   -80.04216    80.78532     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    47    47     2.50218     2.74380   -50.37527    50.51195     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    24     0    49    49     6.27071    10.96090    21.67002    25.08310     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    49    49     2.83240     0.41807     2.39496     3.73271     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    49    49     1.15776     1.15114    -0.11361     1.63660     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    49    49    -1.75301   -52.88761    78.82081    94.93626     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    26     0    49    49    -1.89236   -46.41210    73.13487    86.63996     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    35     0    61    61   -13.88389     9.15349   -28.74870    33.24585     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    61    61    -3.43750     4.29217    -4.87049     7.34580     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    61    61     0.31032     0.88218    -1.41688     1.69767     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    61    61     2.50218     2.74380   -50.37527    50.51195     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    37     0    61    61     9.71201     4.99473   -80.04216    80.78532     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    60     6.61550   -86.76959   175.90706   212.02862    80.25033
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    49     0    71    72     1.14198     1.86569     3.64825     4.25592     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    49     0    73    75     2.18188     2.33383     4.43394     5.60820     1.25886
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    49     0    76    77     2.61226     4.52618     9.59293    11.00399     1.32413
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    49     0    78    80     1.57874     2.58833     4.84926     5.77162     0.77745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    49     0     0     0     0.36919     0.09587    -0.16038     0.43668     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    49     0    81    82     1.97747     0.83731     1.72912     3.04528     1.29322
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    49     0     0     0     0.19847     0.26604     0.44167     0.74086     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    49     0    83    84     0.29923    -4.07880     5.57946     6.96062     0.77054
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    49     0    85    86    -1.63058   -30.70828    45.63808    55.04208     1.06748
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    49     0    87    88    -0.46658   -25.52455    39.27032    46.84955     1.00080
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    49     0    89    90    -1.64657   -38.97122    60.88441    72.31380     0.95195
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    44    48    62    70    -4.79688    22.06637  -165.45350   173.58659    47.40791
                                                                 0.000       0.000       0.000       0.000
   62  (D*_2(2460)~0)        2       -425    61     0    91    92   -11.31042     8.21406   -23.22770    27.22766     2.53434
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    61     0     0     0    -3.06353     1.59138    -5.77159     6.72670     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    61     0    93    94    -1.53797     2.25038    -2.36214     3.72476     0.92980
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    61     0     0     0    -0.85748     0.95249    -2.44944     2.80818     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    61     0    95    96    -0.17018     0.71205    -1.95641     2.42383     1.22941
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    61     0    97    98     0.76167     1.71021   -19.65393    19.77975     1.20678
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    61     0    99   101     1.26341     1.08030   -12.76743    12.89896     0.78265
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    61     0     0     0     2.31144     1.29925   -33.01836    33.12495     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)-)          2     -10323    61     0   102   103     7.80618     4.25625   -64.24649    64.87181     1.29919
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.41853     0.72228     1.27229     1.52170     0.00000
                                                                 0.000       0.000       0.000       0.001
   72  gamma                 1         22    50     0     0     0     0.72345     1.14341     2.37596     2.73422     0.00000
                                                                 0.000       0.000       0.000       0.001
   73  (omega(782))          2        223    51     0   104   106     1.46130     1.42052     2.90615     3.63476     0.78263
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     0.56918     0.44018     0.94325     1.19454     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   107   108     0.15140     0.47314     0.58454     0.77890     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    52     0   109   110     0.95882     2.55629     5.04617     5.77852     0.68810
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   111   112     1.65344     1.96989     4.54676     5.22547     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     0.54864     0.47020     0.98700     1.23115     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     0.77176     1.34267     2.39540     2.85584     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   113   114     0.25834     0.77547     1.46686     1.68464     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    55     0   115   116     1.83480     0.46761     1.42150     2.52457     0.87615
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.14267     0.36970     0.30762     0.52072     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0    -0.23232    -1.93276     2.62422     3.26743     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   117   118     0.53156    -2.14604     2.95524     3.69320     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -1.34678   -18.25025    26.54475    32.24172     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   119   120    -0.28380   -12.45803    19.09333    22.80036     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    59     0   121   122    -0.66261   -19.87655    30.67288    36.56011     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   123   124     0.19603    -5.64800     8.59744    10.28943     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0    -1.27558   -19.40884    30.39601    36.08694     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   125   126    -0.37099   -19.56239    30.48840    36.22686     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (D*(2010)-)           2       -413    62     0   127   128    -7.73602     5.34271   -15.37638    18.13460     2.01000
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -3.57441     2.87135    -7.85132     9.09306     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    64     0     0     0    -1.57125     2.05383    -2.10496     3.37069     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0     0.03328     0.19655    -0.25719     0.35407     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    66     0   129   130    -0.12323     0.56164    -1.65424     1.82067     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    66     0   131   132    -0.04695     0.15041    -0.30216     0.60316     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    67     0   133   134     0.48449     0.83742    -9.13688     9.22197     0.79139
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     0.27717     0.87279   -10.51706    10.55777     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0     0.23187     0.32345    -4.65879     4.67784     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     0.65136     0.39139    -5.67421     5.72657     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   135   136     0.38018     0.36545    -2.43444     2.49456     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)~0)           2       -313    70     0   137   138     6.66751     3.27763   -54.01337    54.52818     0.82494
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0     1.13867     0.97862   -10.23312    10.34362     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    73     0     0     0     0.28521     0.03339     0.39195     0.50553     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0     0.52027     0.54050     0.81769     1.11845     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    73     0   139   140     0.65583     0.84662     1.69651     2.01078     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0    -0.02488     0.07522     0.10049     0.12796     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0     0.17628     0.39792     0.48405     0.65094     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0     0.96386     2.10021     3.86671     4.50675     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   141   142    -0.00504     0.45608     1.17947     1.27177     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0     0.17767     0.27170     0.52849     0.62023     0.00000
                                                                 0.001       0.001       0.001       0.002
  112  gamma                 1         22    77     0     0     0     1.47577     1.69819     4.01827     4.60524     0.00000
                                                                 0.001       0.001       0.001       0.002
  113  gamma                 1         22    80     0     0     0     0.15304     0.52038     1.09034     1.21780     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0     0.10530     0.25509     0.37653     0.46683     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    81     0     0     0     1.79482     0.49240     1.23743     2.28883     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0     0.03997    -0.02479     0.18407     0.23574     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     0.28871    -1.43158     1.94704     2.43387     0.00000
                                                                 0.000      -0.001       0.001       0.002
  118  gamma                 1         22    84     0     0     0     0.24285    -0.71446     1.00820     1.25933     0.00000
                                                                 0.000      -0.001       0.001       0.002
  119  gamma                 1         22    86     0     0     0     0.00571    -0.37377     0.60654     0.71248     0.00000
                                                                -0.000      -0.000       0.000       0.001
  120  gamma                 1         22    86     0     0     0    -0.28950   -12.08426    18.48679    22.08788     0.00000
                                                                -0.000      -0.000       0.000       0.001
  121  gamma                 1         22    87     0     0     0    -0.50696   -10.96482    16.49906    19.81674     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0    -0.15564    -8.91174    14.17382    16.74337     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0     0.16871    -3.56393     5.34108     6.42318     0.00000
                                                                 0.000      -0.001       0.001       0.001
  124  gamma                 1         22    88     0     0     0     0.02732    -2.08406     3.25636     3.86625     0.00000
                                                                 0.000      -0.001       0.001       0.001
  125  gamma                 1         22    90     0     0     0    -0.01435    -0.66336     1.07971     1.26729     0.00000
                                                                -0.000      -0.001       0.001       0.001
  126  gamma                 1         22    90     0     0     0    -0.35664   -18.89903    29.40868    34.95956     0.00000
                                                                -0.000      -0.001       0.001       0.001
  127  (D~0)                 2       -421    91     0   143   145    -7.21509     5.01120   -14.30745    16.89228     1.86450
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    91     0     0     0    -0.52092     0.33151    -1.06893     1.24232     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    95     0   146   147    -0.16990     0.05172    -0.61662     0.65572     0.13498
                                                               -10.305      46.966    -138.334     152.251
  130  (pi0)                 2        111    95     0   148   149     0.04666     0.50992    -1.03763     1.16494     0.13498
                                                               -10.305      46.966    -138.334     152.251
  131  pi+                   1        211    96     0     0     0     0.12668    -0.03732    -0.23617     0.30446     0.13957
                                                                -0.110       0.351      -0.705       1.408
  132  pi-                   1       -211    96     0     0     0    -0.17362     0.18773    -0.06599     0.29870     0.13957
                                                                -0.110       0.351      -0.705       1.408
  133  gamma                 1         22    97     0     0     0     0.51281     0.93958    -8.19167     8.26131     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    97     0   150   151    -0.02832    -0.10217    -0.94520     0.96066     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0     0.04003     0.10726    -0.62570     0.63609     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   101     0     0     0     0.34015     0.25820    -1.80874     1.85847     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  K-                    1       -321   102     0     0     0     5.64565     2.86672   -44.71382    45.16260     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   102     0     0     0     1.02185     0.41092    -9.29955     9.36558     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   106     0     0     0     0.34402     0.45208     0.77394     0.96006     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   106     0     0     0     0.31180     0.39454     0.92257     1.05073     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   110     0     0     0     0.01937     0.43726     1.14348     1.22439     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0    -0.02441     0.01882     0.03598     0.04738     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  K+                    1        321   127     0     0     0    -1.78887     0.94996    -3.65066     4.20398     0.49360
                                                                -0.540       0.375      -1.071       1.264
  144  pi-                   1       -211   127     0     0     0    -0.69206     0.64134    -1.05170     1.41979     0.13957
                                                                -0.540       0.375      -1.071       1.264
  145  (rho(770)0)           2        113   127     0   152   153    -4.73416     3.41990    -9.60509    11.26851     0.78326
                                                                -0.540       0.375      -1.071       1.264
  146  gamma                 1         22   129     0     0     0    -0.15389    -0.00806    -0.50636     0.52929     0.00000
                                                               -10.305      46.966    -138.334     152.251
  147  gamma                 1         22   129     0     0     0    -0.01600     0.05978    -0.11026     0.12644     0.00000
                                                               -10.305      46.966    -138.334     152.251
  148  gamma                 1         22   130     0     0     0    -0.01211     0.04917    -0.20863     0.21469     0.00000
                                                               -10.305      46.966    -138.334     152.251
  149  gamma                 1         22   130     0     0     0     0.05877     0.46075    -0.82900     0.95026     0.00000
                                                               -10.305      46.966    -138.334     152.251
  150  gamma                 1         22   134     0     0     0    -0.05732    -0.06779    -0.85763     0.86221     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   134     0     0     0     0.02900    -0.03438    -0.08757     0.09845     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  pi-                   1       -211   145     0     0     0    -2.81993     2.28304    -5.37886     6.48967     0.13957
                                                                -0.540       0.375      -1.071       1.264
  153  pi+                   1        211   145     0     0     0    -1.91423     1.13687    -4.22623     4.77884     0.13957
                                                                -0.540       0.375      -1.071       1.264
 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   250.32934   250.32934     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00172    -0.00095  -249.57760   249.57760     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    -0.00172     0.00095    -0.01592     0.01604     0.00000
    7  mu-                   1         13     3     4     0     0    25.00054    57.21024     8.12504    62.96083     0.10566
    8  mu+                   1        -13     3     4     0     0   -46.26956     9.83486   -17.28919    50.36392     0.10566
    9  H_10                  1         25     3     4     0     0    21.27074   -67.04606     9.91589   386.58239   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.251535D-16 -0.138236D-16  0.250329D+03  0.250329D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.171656D-02 -0.948952D-03 -0.249578D+03  0.249578D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.250005D+02  0.572102D+02  0.812504D+01  0.629607D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.462696D+02  0.983486D+01 -0.172892D+02  0.503638D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.212707D+02 -0.670461D+02  0.991589D+01  0.386582D+03  0.380000D+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    -0.00172     0.00095    -0.01592     0.01604     0.00000
    3  mu-                   1         13     0     0     0     0    25.00054    57.21024     8.12504    62.96083     0.10566
    4  mu+                   1        -13     0     0     0     0   -46.26956     9.83486   -17.28919    50.36392     0.10566
    5  H_10                  1         25     0     0     0     0    21.27074   -67.04606     9.91589   386.58239   380.00000



                            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     -0.00172      0.00095     -0.01592      0.01604      0.00000
    3  mu-                1        13    0           0           0     25.00054     57.21024      8.12504     62.96083      0.10566
    4  mu+                1       -13    0           0           0    -46.26956      9.83486    -17.28919     50.36392      0.10566
    5  h0                 1        25    0           0           0     21.27074    -67.04606      9.91589    386.58239    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.73583    499.92317    499.92263
  pytaud itau,orig,forig,n_ini=           13          11          24          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00172      0.00095     -0.01592      0.01604      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     25.00054     57.21024      8.12504     62.96083      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -46.26956      9.83486    -17.28919     50.36392      0.10566
    5  (h0)              11        25    0          11          12     21.27074    -67.04606      9.91589    386.58239    380.00000
    6  (CMshower)        11        94    3           7           8    -21.26903     67.04511     -9.16414    113.32475     88.38042
    7  (mu-)             14        13    6   0   3   9   0   3   9     24.45242     57.32675      7.92023     63.55745      9.61989
    8  mu+                1       -13    6           0           0    -45.72145      9.71836    -17.08438     49.76730      0.10566
    9  mu-                1        13    7           0           0     23.78625     47.36643      7.79822     53.57413      0.10566
   10  gamma              1        22    7           0           0      0.66617      9.96032      0.12201      9.98332      0.00000
   11  (W+)              11        24    5          13          14     95.51977   -158.33597     96.14882    221.78143     75.81625
   12  (W-)              11       -24    5          15          16    -74.24902     91.28991    -86.23293    164.80095     76.65814
   13  tau+               1       -15   11           0           0      0.00000     -0.00000     37.88730     37.92895      1.77700
   14  nu_tau             1        16   11           0           0     48.48607    -58.85272      0.94088     76.25895      0.00000
   15  (mu-)             14        13   12   0   0  18   0   0  18    -27.02488     88.98098    -53.36566    107.21876      0.10566
   16  (nu_mubar)        14       -14   12   0   0  19   0   0  19    -47.22414      2.30893    -32.86728     57.58219      0.00000
   17  (CMshower)        11        94   15          18          19    -74.24902     91.28991    -86.23293    164.80095     76.65814
   18  (mu-)             14        13   17   0  15  20   0  15  20    -27.02711     88.98109    -53.36721    107.22148      0.53751
   19  nu_mubar           1       -14   17           0           0    -47.22191      2.30883    -32.86572     57.57947      0.00000
   20  mu-                1        13   18           0           0    -27.02489     88.96924    -53.35253    107.20249      0.10566
   21  gamma              1        22   18           0           0     -0.00222      0.01185     -0.01468      0.01899      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -47.03369     99.48325    -56.58480    392.32964    372.30582
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           4
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.32934   250.32934     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00172    -0.00095  -249.57760   249.57760     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    -0.00172     0.00095    -0.01592     0.01604     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    25.00054    57.21024     8.12504    62.96083     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -46.26956     9.83486   -17.28919    50.36392     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    21.27074   -67.04606     9.91589   386.58239   380.00000
                                                                 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    -0.00172     0.00095    -0.01592     0.01604     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    25.00054    57.21024     8.12504    62.96083     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -46.26956     9.83486   -17.28919    50.36392     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    21.27074   -67.04606     9.91589   386.58239   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -21.26903    67.04511    -9.16414   113.32475    88.38042
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    24.45242    57.32675     7.92023    63.55745     9.61989
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -45.72145     9.71836   -17.08438    49.76730     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    23.78625    47.36643     7.79822    53.57413     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.66617     9.96032     0.12201     9.98332     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    95.51977  -158.33597    96.14882   221.78143    75.81625
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -74.24902    91.28991   -86.23293   164.80095    76.65814
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    31    32    47.03369   -99.48325    95.20793   145.52248     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    48.48607   -58.85272     0.94088    76.25895     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu-)                 2         13    21     0    26    26   -27.02488    88.98098   -53.36566   107.21876     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  (nu_mu~)              2        -14    21     0     0     0   -47.22414     2.30893   -32.86728    57.58219     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24     0    27    28   -74.24902    91.28991   -86.23293   164.80095    76.65814
                                                                 0.000       0.000       0.000       0.000
   27  (mu-)                 2         13    26     0    29    30   -27.02711    88.98109   -53.36721   107.22148     0.53751
                                                                 0.000       0.000       0.000       0.000
   28  nu_mu~                1        -14    26     0     0     0   -47.22191     2.30883   -32.86572    57.57947     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  mu-                   1         13    27     0     0     0   -27.02489    88.96924   -53.35253   107.20249     0.10566
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -0.00222     0.01185    -0.01468     0.01899     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau~               1        -16    22     0     0     0    29.65015   -64.62539    61.23827    93.83868     0.00999
                                                                 8.050     -17.026      16.294      24.905
   32  pi+                   1        211    22     0     0     0    17.38354   -34.85786    33.96966    51.68380     0.13957
                                                                 8.050     -17.026      16.294      24.905
 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    -0.00000     0.00000   249.91091   249.91091     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.04954   250.04954     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    18.00483    51.35233    18.92100    57.61295     0.10566
    8  mu+                   1        -13     3     4     0     0   -53.75237   -24.78400    -6.41338    59.53744     0.10566
    9  H_10                  1         25     3     4     0     0    35.74753   -26.56833   -12.64626   382.81025   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.749524D-16  0.216751D-15  0.249911D+03  0.249911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.280589D-13  0.213584D-13 -0.250050D+03  0.250050D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.180048D+02  0.513523D+02  0.189210D+02  0.576129D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.537524D+02 -0.247840D+02 -0.641338D+01  0.595373D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.357475D+02 -0.265683D+02 -0.126463D+02  0.382810D+03  0.380000D+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     0.00000    -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    18.00483    51.35233    18.92100    57.61295     0.10566
    4  mu+                   1        -13     0     0     0     0   -53.75237   -24.78400    -6.41338    59.53744     0.10566
    5  H_10                  1         25     0     0     0     0    35.74753   -26.56833   -12.64626   382.81025   380.00000



                            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     18.00483     51.35233     18.92100     57.61295      0.10566
    4  mu+                1       -13    0           0           0    -53.75237    -24.78400     -6.41338     59.53744      0.10566
    5  h0                 1        25    0           0           0     35.74753    -26.56833    -12.64626    382.81025    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.13863    499.96064    499.96062
 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    -0.00000     0.00000   249.91091   249.91091     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.04954   250.04954     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    18.00483    51.35233    18.92100    57.61295     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -53.75237   -24.78400    -6.41338    59.53744     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    35.74753   -26.56833   -12.64626   382.81025   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    18.00483    51.35233    18.92100    57.61295     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -53.75237   -24.78400    -6.41338    59.53744     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    35.74753   -26.56833   -12.64626   382.81025   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    22.67636  -157.85622  -101.11818   205.40463    80.82926
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    13.07117   131.28789    88.47193   177.40563    78.98170
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -15.61645   -18.88508   -43.97054    50.33922     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    38.29281  -138.97114   -57.14764   155.06540     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    32    32    18.28083     9.77427    42.67290    47.44271     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    32    32    -5.20966   121.51362    45.79902   129.96292     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    22.67636  -157.85622  -101.11818   205.40463    80.82926
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -12.33069   -28.03042   -46.39960    59.46717    21.11095
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    35.00705  -129.82580   -54.71859   145.93745    14.94600
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    43    43    -4.38568   -17.58312   -41.79835    45.55888     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    44    44    -7.94501   -10.44730    -4.60124    13.90830     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29    35.32149  -128.84963   -52.82422   143.78328     5.77937
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    45    45    -0.31444    -0.97618    -1.89437     2.15417     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    30    31    31.89568  -114.84400   -45.42947   127.57909     2.47138
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    46    46     3.42581   -14.00563    -7.39475    16.20420     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    48    48    26.04613   -92.82424   -35.74900   102.82432     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    47    47     5.84956   -22.01976    -9.68047    24.75477     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34    13.07117   131.28789    88.47193   177.40563    78.98170
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    49    49    17.88842     9.56455    41.75694    46.42443     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    35    36    -4.81725   121.72334    46.71498   130.98120    11.57619
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    34     0    37    38    -2.34248    95.07094    34.53567   101.43464     7.23207
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    39    40    -2.47476    26.65240    12.17931    29.54656     2.86160
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    41    42    -1.23086    81.44284    27.76255    86.17568     4.58660
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    52    52    -1.11162    13.62809     6.77312    15.25895     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    36     0    51    51    -1.56681    16.11116     8.84152    18.44738     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    36     0    50    50    -0.90795    10.54124     3.33779    11.09919     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    37     0    54    54    -0.59345    55.43702    21.11660    59.32651     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    53    53    -0.63741    26.00583     6.64595    26.84917     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    24     0    55    55    -4.38568   -17.58312   -41.79835    45.55888     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    55    55    -7.94501   -10.44730    -4.60124    13.90830     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    55    55    -0.31444    -0.97618    -1.89437     2.15417     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    55    55     3.42581   -14.00563    -7.39475    16.20420     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    55    55     5.84956   -22.01976    -9.68047    24.75477     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    30     0    55    55    26.04613   -92.82424   -35.74900   102.82432     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    33     0    67    67    17.88842     9.56455    41.75694    46.42443     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    40     0    67    67    -0.90795    10.54124     3.33779    11.09919     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    39     0    77    77    -1.56681    16.11116     8.84152    18.44738     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    77    77    -1.11162    13.62809     6.77312    15.25895     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    77    77    -0.63741    26.00583     6.64595    26.84917     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u~)                  2         -2    41     0    77    77    -0.59345    55.43702    21.11660    59.32651     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    43    48    56    66    22.67636  -157.85622  -101.11818   205.40463    80.82926
                                                                 0.000       0.000       0.000       0.000
   56  (f_2(1270))           2        225    55     0    85    86    -2.75497   -11.82671   -26.94684    29.58261     1.24021
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    55     0    87    88    -1.54769    -4.37598   -11.79310    12.68489     0.53333
                                                                 0.000       0.000       0.000       0.000
   58  (f_2(1270))           2        225    55     0    89    92    -0.69644    -2.29236    -3.36627     4.34727     1.35169
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    55     0    93    94    -3.17008    -2.90861    -1.65532     4.71786     1.00436
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    55     0     0     0    -1.95489    -3.99259    -1.80142     4.79864     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    55     0    95    96     0.07336    -0.34665    -0.87861     0.95693     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    55     0    97    99    -2.20686    -2.61007    -0.90053     3.57678     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    55     0   100   101     4.61997   -19.65086   -10.41091    22.74589     1.21983
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    55     0   102   104     3.42163   -12.14671    -4.70146    13.48942     0.78126
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    55     0   105   106     7.87808   -29.46617   -11.94052    32.78420     1.38162
                                                                 0.000       0.000       0.000       0.000
   66  (f_2(1270))           2        225    55     0   107   108    19.01424   -68.23951   -26.72319    75.72013     1.11209
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    49    50    68    76    16.98047    20.10580    45.09474    57.52361    24.14232
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    67     0   109   110     8.83385     4.87500    19.88799    22.31304     0.73289
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    67     0     0     0     0.71377     0.17272     2.01509     2.14927     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    67     0   111   113     2.29523     0.80121     5.18154     5.77666     0.78200
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    67     0     0     0     4.00360     3.42492     8.40339     9.91944     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    67     0     0     0     0.82605    -0.17370     3.31805     3.42659     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    67     0     0     0    -0.08626     0.41204     0.26095     0.51458     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    67     0   114   116     0.97591     1.15123     2.55069     3.01388     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    67     0   117   118    -0.37667     2.76496     1.58719     3.43211     1.21379
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    67     0   119   120    -0.20500     6.67742     1.88985     6.97805     0.70124
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    51    54    78    84    -3.90930   111.18210    43.37719   119.88202    10.64780
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    77     0   121   122    -1.86973    13.70486     6.61860    15.38576     1.26364
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    77     0   123   124    -0.30770    13.60233     7.21243    15.42028     0.80482
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    77     0   125   126    -0.86655    18.92520     5.92746    19.86306     0.70144
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    77     0   127   128     0.05497    18.54619     7.53920    20.03304     0.72051
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    77     0   129   129    -0.89963    17.36842     5.91117    18.37556     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K_1(1270)-)          2     -10323    77     0   130   131    -0.08861    23.52585     8.45810    25.03375     1.29448
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    77     0   132   133     0.06796     5.50925     1.71023     5.77057     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   134   135    -2.22279    -8.57024   -18.39518    20.41545     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   136   137    -0.53218    -3.25647    -8.55166     9.16716     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0    -0.86873    -2.28578    -5.61102     6.12229     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    -0.67896    -2.09020    -6.18209     6.56259     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -0.06876    -1.10897    -1.15378     1.60786     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -0.25920    -0.55695    -0.51285     0.81233     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   138   139    -0.04305     0.00916    -0.11135     0.18043     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   140   141    -0.32543    -0.63559    -1.58830     1.74666     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    59     0   142   143    -1.88790    -1.69977    -0.90684     2.79823     0.74456
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -1.28217    -1.20884    -0.74849     1.91963     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0    -0.03036    -0.03421    -0.06724     0.08132     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    61     0     0     0     0.10371    -0.31244    -0.81137     0.87561     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  pi-                   1       -211    62     0     0     0    -0.55420    -0.56908    -0.22331     0.83686     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -1.32911    -1.54423    -0.58961     2.12563     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   144   145    -0.32354    -0.49676    -0.08761     0.61428     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    63     0   146   148     3.91698   -16.47918    -8.40811    18.92709     0.79533
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   149   150     0.70300    -3.17168    -2.00280     3.81880     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0     0.40877    -2.18165    -0.86196     2.38519     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0     1.29320    -4.70847    -1.91173     5.24559     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   151   152     1.71966    -5.25659    -1.92777     5.85863     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    65     0   153   155     4.03103   -13.68073    -5.69467    15.37706     0.78302
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   156   158     3.84705   -15.78543    -6.24585    17.40714     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    66     0   159   160     2.57787    -9.32859    -4.03467    10.48641     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   161   162    16.43637   -58.91093   -22.68852    65.23372     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0     6.26323     3.22552    13.34823    15.09393     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   163   164     2.57062     1.64948     6.53976     7.21911     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0     0.65988     0.22260     0.95016     1.18629     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0     1.11497     0.25541     2.74218     2.97447     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    70     0   165   166     0.52037     0.32321     1.48919     1.61591     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   167   168     0.26039     0.17793     0.65237     0.73707     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   169   170     0.41860     0.53707     0.86870     1.11199     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   171   172     0.29692     0.43623     1.02963     1.16482     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223    75     0   173   175     0.05910     1.61188     0.78224     1.95328     0.77573
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0    -0.43577     1.15308     0.80495     1.47882     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0     0.08488     3.76612     0.80407     3.85446     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    76     0   176   177    -0.28988     2.91130     1.08577     3.12359     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    78     0   178   180    -1.56825    12.13664     6.13396    13.71108     0.78161
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0    -0.30147     1.56822     0.48465     1.67468     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    79     0     0     0     0.18975     5.12946     2.49401     5.70849     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   181   182    -0.49745     8.47288     4.71842     9.71179     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -0.25910     4.59286     1.71580     4.91172     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    80     0     0     0    -0.60745    14.33234     4.21166    14.95134     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    81     0     0     0    -0.28301    11.18208     4.46313    12.04400     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    81     0   183   184     0.33798     7.36411     3.07607     7.98904     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    82     0   185   186    -0.89963    17.36842     5.91117    18.37556     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (K*(892)~0)           2       -313    83     0   187   188    -0.14694    11.83209     4.05925    12.53907     0.85501
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0     0.05833    11.69376     4.39885    12.49467     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    84     0     0     0     0.07374     3.46066     1.13435     3.64258     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    84     0     0     0    -0.00578     2.04858     0.57588     2.12799     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    85     0     0     0    -1.29780    -4.74810   -10.27038    11.38901     0.00000
                                                                -0.000      -0.001      -0.003       0.003
  135  gamma                 1         22    85     0     0     0    -0.92499    -3.82214    -8.12479     9.02644     0.00000
                                                                -0.000      -0.001      -0.003       0.003
  136  gamma                 1         22    86     0     0     0    -0.06153    -0.55394    -1.56308     1.65947     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  137  gamma                 1         22    86     0     0     0    -0.47065    -2.70253    -6.98858     7.50769     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  138  gamma                 1         22    91     0     0     0     0.04059     0.03044    -0.06504     0.08249     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    91     0     0     0    -0.08364    -0.02129    -0.04631     0.09794     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    92     0     0     0    -0.32079    -0.54019    -1.32069     1.46251     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    92     0     0     0    -0.00464    -0.09540    -0.26761     0.28414     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  pi+                   1        211    93     0     0     0    -0.23186    -0.58152    -0.16324     0.66185     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    93     0   189   190    -1.65604    -1.11825    -0.74360     2.13638     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    99     0     0     0    -0.06738    -0.06286     0.02992     0.09688     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22    99     0     0     0    -0.25616    -0.43390    -0.11753     0.51740     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  pi+                   1        211   100     0     0     0     1.48859    -7.06773    -3.45602     8.00826     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   100     0     0     0     0.23146    -0.92304    -0.51675     1.09183     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   100     0   191   192     2.19693    -8.48840    -4.43534     9.82700     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   101     0     0     0     0.67479    -2.86355    -1.81882     3.45881     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   101     0     0     0     0.02821    -0.30814    -0.18398     0.35999     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   104     0     0     0     1.44244    -4.29630    -1.61978     4.81275     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  152  gamma                 1         22   104     0     0     0     0.27722    -0.96029    -0.30799     1.04588     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  153  pi-                   1       -211   105     0     0     0     1.25045    -3.59121    -1.69189     4.16442     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   105     0     0     0     0.73658    -2.90876    -1.03178     3.17608     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   105     0   193   194     2.04400    -7.18077    -2.97100     8.03657     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   106     0     0     0     1.90235    -7.93808    -3.19764     8.76681     0.00000
                                                                 0.001      -0.003      -0.001       0.003
  157  e-                    1         11   106     0     0     0     0.50678    -2.04318    -0.80799     2.25483     0.00051
                                                                 0.001      -0.003      -0.001       0.003
  158  e+                    1        -11   106     0     0     0     1.43792    -5.80417    -2.24022     6.38550     0.00051
                                                                 0.001      -0.003      -0.001       0.003
  159  gamma                 1         22   107     0     0     0     0.79903    -2.83899    -1.29523     3.22117     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  160  gamma                 1         22   107     0     0     0     1.77884    -6.48960    -2.73944     7.26524     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  161  gamma                 1         22   108     0     0     0     0.13730    -0.45447    -0.16955     0.50413     0.00000
                                                                 0.003      -0.012      -0.005       0.013
  162  gamma                 1         22   108     0     0     0    16.29907   -58.45645   -22.51897    64.72960     0.00000
                                                                 0.003      -0.012      -0.005       0.013
  163  gamma                 1         22   110     0     0     0     2.06759     1.36566     5.39901     5.94047     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   110     0     0     0     0.50303     0.28382     1.14075     1.27863     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   113     0     0     0     0.48383     0.31382     1.45451     1.56467     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   113     0     0     0     0.03653     0.00939     0.03468     0.05124     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   114     0     0     0     0.15990     0.08781     0.50639     0.53825     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   114     0     0     0     0.10049     0.09012     0.14598     0.19882     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0     0.38226     0.53486     0.83074     1.05940     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   115     0     0     0     0.03634     0.00222     0.03796     0.05260     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   116     0     0     0     0.07234     0.02968     0.11564     0.13959     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   116     0     0     0     0.22458     0.40655     0.91399     1.02523     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   117     0     0     0    -0.13993     1.01056     0.64369     1.21434     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   117     0     0     0     0.04535     0.41484     0.02810     0.44093     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   117     0   195   196     0.15368     0.18648     0.11045     0.29801     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   120     0     0     0    -0.05463     0.22772     0.10633     0.25719     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   120     0     0     0    -0.23525     2.68357     0.97945     2.86639     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  pi+                   1        211   121     0     0     0    -0.37766     1.67911     0.75552     1.88477     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   121     0     0     0    -0.30257     3.06654     1.69507     3.51965     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   121     0   197   198    -0.88803     7.39098     3.68336     8.30666     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   124     0     0     0    -0.31447     4.44425     2.42968     5.07480     0.00000
                                                                -0.000       0.001       0.001       0.002
  182  gamma                 1         22   124     0     0     0    -0.18297     4.02863     2.28874     4.63699     0.00000
                                                                -0.000       0.001       0.001       0.002
  183  gamma                 1         22   128     0     0     0     0.13383     4.31139     1.81929     4.68143     0.00000
                                                                 0.000       0.001       0.000       0.001
  184  gamma                 1         22   128     0     0     0     0.20415     3.05272     1.25678     3.30761     0.00000
                                                                 0.000       0.001       0.000       0.001
  185  (pi0)                 2        111   129     0   199   200    -0.49757     6.07123     1.99779     6.41224     0.13498
                                                                -2.940      56.766      19.320      60.057
  186  (pi0)                 2        111   129     0   201   202    -0.40207    11.29719     3.91338    11.96332     0.13498
                                                                -2.940      56.766      19.320      60.057
  187  K-                    1       -321   130     0     0     0    -0.27290     8.47733     3.11204     9.04809     0.49360
                                                                 0.000       0.000       0.000       0.000
  188  pi+                   1        211   130     0     0     0     0.12595     3.35476     0.94721     3.49098     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   143     0     0     0    -1.29991    -0.86624    -0.63899     1.68773     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  190  gamma                 1         22   143     0     0     0    -0.35614    -0.25201    -0.10461     0.44865     0.00000
                                                                -0.002      -0.001      -0.001       0.002
  191  gamma                 1         22   148     0     0     0     2.09357    -7.98390    -4.19453     9.25850     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  192  gamma                 1         22   148     0     0     0     0.10336    -0.50450    -0.24081     0.56850     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  193  gamma                 1         22   155     0     0     0     0.35596    -1.07467    -0.44510     1.21644     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  194  gamma                 1         22   155     0     0     0     1.68804    -6.10610    -2.52590     6.82012     0.00000
                                                                 0.001      -0.002      -0.001       0.002
  195  gamma                 1         22   175     0     0     0     0.08324     0.16376     0.12551     0.22248     0.00000
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   175     0     0     0     0.07044     0.02273    -0.01506     0.07553     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   180     0     0     0    -0.02659     0.21002     0.08030     0.22641     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   180     0     0     0    -0.86144     7.18096     3.60307     8.08025     0.00000
                                                                -0.000       0.000       0.000       0.000
  199  gamma                 1         22   185     0     0     0    -0.48061     5.93698     1.93296     6.26219     0.00000
                                                                -2.940      56.766      19.320      60.058
  200  gamma                 1         22   185     0     0     0    -0.01696     0.13425     0.06483     0.15005     0.00000
                                                                -2.940      56.766      19.320      60.058
  201  gamma                 1         22   186     0     0     0    -0.31131     8.41256     2.85315     8.88867     0.00000
                                                                -2.940      56.768      19.320      60.059
  202  gamma                 1         22   186     0     0     0    -0.09076     2.88464     1.06024     3.07465     0.00000
                                                                -2.940      56.768      19.320      60.059
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.08999   250.08999     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.68599   246.68599     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00023     0.00023     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    61.66504    20.09670    -5.35148    65.07768     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.64547   -42.83684   -15.09216    45.42242     0.10566
    9  H_10                  1         25     3     4     0     0   -61.01958    22.74014    23.84765   386.27608   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.386721D-09 -0.302690D-09  0.250090D+03  0.250090D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.458925D-09  0.685252D-09 -0.246686D+03  0.246686D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.616650D+02  0.200967D+02 -0.535148D+01  0.650776D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.645467D+00 -0.428368D+02 -0.150922D+02  0.454223D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.610196D+02  0.227401D+02  0.238476D+02  0.386276D+03  0.380000D+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     0.00023     0.00023     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    61.66504    20.09670    -5.35148    65.07768     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.64547   -42.83684   -15.09216    45.42242     0.10566
    5  H_10                  1         25     0     0     0     0   -61.01958    22.74014    23.84765   386.27608   380.00000



                            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      0.00023      0.00023      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     61.66504     20.09670     -5.35148     65.07768      0.10566
    4  mu+                1       -13    0           0           0     -0.64547    -42.83684    -15.09216     45.42242      0.10566
    5  h0                 1        25    0           0           0    -61.01958     22.74014     23.84765    386.27608    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.40423    496.77642    496.76475
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.08999   250.08999     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -246.68599   246.68599     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00023     0.00023     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    61.66504    20.09670    -5.35148    65.07768     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.64547   -42.83684   -15.09216    45.42242     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -61.01958    22.74014    23.84765   386.27608   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00023     0.00023     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    61.66504    20.09670    -5.35148    65.07768     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -0.64547   -42.83684   -15.09216    45.42242     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -61.01958    22.74014    23.84765   386.27608   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    61.01958   -22.74014   -20.44365   110.50010    86.90125
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    61.66497    20.09668    -5.35148    65.07760     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -0.64539   -42.83682   -15.09217    45.42250     0.14244
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -0.62857   -42.33818   -14.91206    44.89207     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01682    -0.49863    -0.18011     0.53043     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   140.50083    85.36399    53.87577   173.06973     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -201.52040   -62.62385   -30.02812   213.20635     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -61.01958    22.74014    23.84765   386.27608   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   140.09586    85.19572    53.78192   173.17090    14.50885
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -201.11544   -62.45558   -29.93427   213.10518    13.02457
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   139.80204    84.86905    54.31714   172.47844     7.14798
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     0.29382     0.32667    -0.53522     0.69246     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31  -189.52512   -61.70044   -27.98585   201.32799     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32   -11.59032    -0.75514    -1.94842    11.77719     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   138.69579    83.74326    53.42579   170.66579     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     1.10624     1.12579     0.89135     1.81265     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36  -189.52512   -61.70044   -27.98585   201.32799     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36   -11.59032    -0.75514    -1.94842    11.77719     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36     0.29382     0.32667    -0.53522     0.69246     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     1.10624     1.12579     0.89135     1.81265     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   138.69579    83.74326    53.42579   170.66579     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47   -61.01958    22.74014    23.84765   386.27608   380.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*+)                 2        523    36     0    48    49  -168.83126   -54.24702   -24.68359   179.12109     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    36     0     0     0   -16.70472    -6.22556    -2.49987    18.00205     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    36     0    50    51    -3.70257     0.43561    -0.94627     3.84869     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    52    53    -4.16747    -1.36793    -1.03129     4.57665     0.80193
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    36     0     0     0    -0.50628    -0.64489     0.15384     0.84578     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    36     0     0     0    -4.11261     0.27590    -0.76282     4.19417     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    36     0    54    55    -1.96614    -0.43334     0.12526     2.38097     1.26485
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~-)             2      -2214    36     0    56    57     0.77931     0.33931     0.11271     1.58735     1.33586
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    36     0    58    59     0.94825     1.98116     0.68788     2.49643     0.96686
                                                                 0.000       0.000       0.000       0.000
   46  (Delta+)              2       2214    36     0    60    61     1.81240     0.83066     0.00379     2.36242     1.26737
                                                                 0.000       0.000       0.000       0.000
   47  (B*_2-)               2       -525    36     0    62    64   135.43151    81.79625    52.68800   166.86047     5.83704
                                                                 0.000       0.000       0.000       0.000
   48  (B+)                  2        521    37     0    65    68  -168.65339   -54.21206   -24.66288   178.93864     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.17787    -0.03496    -0.02071     0.18245     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    39     0     0     0    -1.26845     0.15543    -0.25876     1.30387     0.00000
                                                                -0.002       0.000      -0.001       0.003
   51  gamma                 1         22    39     0     0     0    -2.43413     0.28017    -0.68750     2.54482     0.00000
                                                                -0.002       0.000      -0.001       0.003
   52  pi+                   1        211    40     0     0     0    -2.58324    -0.45872    -0.60854     2.69691     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    69    70    -1.58423    -0.90921    -0.42275     1.87973     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    43     0    71    73    -1.88712    -0.51393     0.30396     2.12769     0.78059
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0    -0.07902     0.08059    -0.17870     0.25328     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    44     0     0     0     0.33147     0.44986     0.00342     1.09318     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0     0.44783    -0.11054     0.10929     0.49416     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0     1.10664     1.48962     0.46615     1.91843     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    45     0    74    75    -0.15838     0.49154     0.22173     0.57800     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    46     0     0     0     1.49472     0.41130    -0.06410     1.81390     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     0.31769     0.41936     0.06789     0.54852     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (B*-)                 2       -523    47     0    76    77   129.43010    78.54358    50.41486   159.65981     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    47     0     0     0     2.82148     1.48116     1.06574     3.36301     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     3.17993     1.77151     1.20740     3.83764     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (D*_2(2460)~0)        2       -425    48     0    78    79  -118.69208   -38.27187   -18.12947   126.04495     2.47127
                                                                -2.641      -0.849      -0.386       2.802
   66  pi+                   1        211    48     0     0     0    -2.29037    -0.53520    -0.55598     2.42091     0.13957
                                                                -2.641      -0.849      -0.386       2.802
   67  pi-                   1       -211    48     0     0     0    -5.16856    -1.72165    -0.34996     5.46077     0.13957
                                                                -2.641      -0.849      -0.386       2.802
   68  (rho(770)+)           2        213    48     0    80    81   -42.50238   -13.68334    -5.62747    45.01200     0.85178
                                                                -2.641      -0.849      -0.386       2.802
   69  gamma                 1         22    53     0     0     0    -1.00946    -0.51111    -0.23226     1.15507     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   70  gamma                 1         22    53     0     0     0    -0.57477    -0.39810    -0.19049     0.72466     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   71  pi-                   1       -211    54     0     0     0    -0.73790     0.07035     0.12074     0.76388     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    54     0     0     0    -0.50443    -0.22508     0.22445     0.61235     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    82    83    -0.64479    -0.35921    -0.04124     0.75147     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    59     0     0     0    -0.05017     0.35773     0.16127     0.39560     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    59     0     0     0    -0.10821     0.13381     0.06046     0.18240     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  (B-)                  2       -521    62     0    84    87   127.74171    77.52334    49.71722   157.56739     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    62     0     0     0     1.68839     1.02025     0.69764     2.09243     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D-)                  2       -411    65     0    88    89   -76.32166   -24.66665   -12.03837    81.12864     1.86930
                                                                -2.641      -0.849      -0.386       2.802
   79  pi+                   1        211    65     0     0     0   -42.37041   -13.60522    -6.09110    44.91631     0.13957
                                                                -2.641      -0.849      -0.386       2.802
   80  pi+                   1        211    68     0     0     0   -29.99620    -9.51765    -3.62436    31.67827     0.13957
                                                                -2.641      -0.849      -0.386       2.802
   81  (pi0)                 2        111    68     0    90    91   -12.50619    -4.16569    -2.00311    13.33373     0.13498
                                                                -2.641      -0.849      -0.386       2.802
   82  gamma                 1         22    73     0     0     0    -0.11578    -0.04005    -0.05310     0.13353     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    73     0     0     0    -0.52900    -0.31915     0.01187     0.61794     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  (a_1(1260)0)          2      20113    76     0    92    93    18.18301    11.21449     6.44502    22.36468     1.50136
                                                                15.617       9.478       6.078      19.264
   85  (omega(782))          2        223    76     0    94    96    43.32199    26.67820    17.71445    53.87878     0.77480
                                                                15.617       9.478       6.078      19.264
   86  (rho(770)-)           2       -213    76     0    97    98    36.06267    21.31871    13.96167    44.16309     0.66845
                                                                15.617       9.478       6.078      19.264
   87  (omega(782))          2        223    76     0    99   101    30.17404    18.31194    11.59608    37.16083     0.81146
                                                                15.617       9.478       6.078      19.264
   88  (K*(892)0)            2        313    78     0   102   103   -24.89361    -8.50894    -3.94789    26.61389     0.78703
                                                                -9.142      -2.950      -1.412       9.712
   89  (rho(770)-)           2       -213    78     0   104   105   -51.42805   -16.15771    -8.09048    54.51475     0.69718
                                                                -9.142      -2.950      -1.412       9.712
   90  gamma                 1         22    81     0     0     0   -10.85693    -3.60843    -1.78409    11.57915     0.00000
                                                                -2.642      -0.849      -0.386       2.803
   91  gamma                 1         22    81     0     0     0    -1.64926    -0.55726    -0.21902     1.75458     0.00000
                                                                -2.642      -0.849      -0.386       2.803
   92  (rho(770)+)           2        213    84     0   106   107    11.50088     6.41082     3.60772    13.65860     0.41575
                                                                15.617       9.478       6.078      19.264
   93  pi-                   1       -211    84     0     0     0     6.68213     4.80367     2.83730     8.70608     0.13957
                                                                15.617       9.478       6.078      19.264
   94  pi+                   1        211    85     0     0     0    11.17105     6.71907     4.40572    13.76111     0.13957
                                                                15.617       9.478       6.078      19.264
   95  pi-                   1       -211    85     0     0     0     7.38383     4.57334     2.88445     9.15291     0.13957
                                                                15.617       9.478       6.078      19.264
   96  (pi0)                 2        111    85     0   108   109    24.76712    15.38579    10.42428    30.96476     0.13498
                                                                15.617       9.478       6.078      19.264
   97  pi-                   1       -211    86     0     0     0     3.65687     2.06180     1.27758     4.39038     0.13957
                                                                15.617       9.478       6.078      19.264
   98  (pi0)                 2        111    86     0   110   111    32.40580    19.25691    12.68408    39.77271     0.13498
                                                                15.617       9.478       6.078      19.264
   99  pi+                   1        211    87     0     0     0    21.62761    13.21891     8.24541    26.65520     0.13957
                                                                15.617       9.478       6.078      19.264
  100  pi-                   1       -211    87     0     0     0     5.09415     3.15096     2.12235     6.35632     0.13957
                                                                15.617       9.478       6.078      19.264
  101  (pi0)                 2        111    87     0   112   113     3.45227     1.94207     1.22832     4.14932     0.13498
                                                                15.617       9.478       6.078      19.264
  102  (K0)                  2        311    88     0   114   114   -15.54468    -5.37901    -2.27394    16.61292     0.49767
                                                                -9.142      -2.950      -1.412       9.712
  103  (pi0)                 2        111    88     0   115   116    -9.34893    -3.12993    -1.67395    10.00097     0.13498
                                                                -9.142      -2.950      -1.412       9.712
  104  pi-                   1       -211    89     0     0     0    -5.91716    -1.89464    -0.76052     6.26102     0.13957
                                                                -9.142      -2.950      -1.412       9.712
  105  (pi0)                 2        111    89     0   117   118   -45.51089   -14.26307    -7.32996    48.25373     0.13498
                                                                -9.142      -2.950      -1.412       9.712
  106  pi+                   1        211    92     0     0     0     7.94986     4.38322     2.35299     9.37917     0.13957
                                                                15.617       9.478       6.078      19.264
  107  (pi0)                 2        111    92     0   119   120     3.55102     2.02760     1.25473     4.27943     0.13498
                                                                15.617       9.478       6.078      19.264
  108  gamma                 1         22    96     0     0     0    16.92681    10.47944     7.17593    21.16199     0.00000
                                                                15.617       9.478       6.078      19.264
  109  gamma                 1         22    96     0     0     0     7.84031     4.90634     3.24834     9.80277     0.00000
                                                                15.617       9.478       6.078      19.264
  110  gamma                 1         22    98     0     0     0    16.69645     9.84590     6.54046    20.45704     0.00000
                                                                15.630       9.485       6.083      19.279
  111  gamma                 1         22    98     0     0     0    15.70935     9.41101     6.14363    19.31567     0.00000
                                                                15.630       9.485       6.083      19.279
  112  gamma                 1         22   101     0     0     0     1.37395     0.75327     0.41928     1.62202     0.00000
                                                                15.618       9.478       6.079      19.265
  113  gamma                 1         22   101     0     0     0     2.07833     1.18880     0.80904     2.52730     0.00000
                                                                15.618       9.478       6.079      19.265
  114  KL0                   1        130   102     0     0     0   -15.54468    -5.37901    -2.27394    16.61292     0.49767
                                                                -9.142      -2.950      -1.412       9.712
  115  gamma                 1         22   103     0     0     0    -8.11292    -2.76055    -1.47242     8.69529     0.00000
                                                                -9.144      -2.951      -1.412       9.715
  116  gamma                 1         22   103     0     0     0    -1.23601    -0.36939    -0.20154     1.30568     0.00000
                                                                -9.144      -2.951      -1.412       9.715
  117  gamma                 1         22   105     0     0     0   -42.74155   -13.41246    -6.91272    45.32681     0.00000
                                                                -9.149      -2.952      -1.413       9.720
  118  gamma                 1         22   105     0     0     0    -2.76934    -0.85061    -0.41724     2.92692     0.00000
                                                                -9.149      -2.952      -1.413       9.720
  119  gamma                 1         22   107     0     0     0     2.25171     1.28033     0.86249     2.73008     0.00000
                                                                15.617       9.478       6.078      19.264
  120  gamma                 1         22   107     0     0     0     1.29931     0.74726     0.39224     1.54934     0.00000
                                                                15.617       9.478       6.078      19.264
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.69345   248.69345     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -247.67597   247.67597     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -2.01663     2.01663     0.00000
    7  mu-                   1         13     3     4     0     0   -19.28089   -30.69462    26.77481    45.06455     0.10566
    8  mu+                   1        -13     3     4     0     0    14.93413   -13.95390   -63.59628    66.79998     0.10566
    9  H_10                  1         25     3     4     0     0     4.34675    44.64851    37.83894   384.50510   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.115830D-11 -0.942903D-12  0.248693D+03  0.248693D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.663619D-05 -0.383843D-05 -0.247676D+03  0.247676D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.192809D+02 -0.306946D+02  0.267748D+02  0.450644D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.149341D+02 -0.139539D+02 -0.635963D+02  0.667999D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.434675D+01  0.446485D+02  0.378389D+02  0.384505D+03  0.380000D+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     0.00001     0.00000    -2.01663     2.01663     0.00000
    3  mu-                   1         13     0     0     0     0   -19.28089   -30.69462    26.77481    45.06455     0.10566
    4  mu+                   1        -13     0     0     0     0    14.93413   -13.95390   -63.59628    66.79998     0.10566
    5  H_10                  1         25     0     0     0     0     4.34675    44.64851    37.83894   384.50510   380.00000



                            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      0.00001      0.00000     -2.01663      2.01663      0.00000
    3  mu-                1        13    0           0           0    -19.28089    -30.69462     26.77481     45.06455      0.10566
    4  mu+                1       -13    0           0           0     14.93413    -13.95390    -63.59628     66.79998      0.10566
    5  h0                 1        25    0           0           0      4.34675     44.64851     37.83894    384.50510    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.99915    498.38626    498.38525
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.69345   248.69345     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -247.67597   247.67597     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -2.01663     2.01663     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.28089   -30.69462    26.77481    45.06455     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.93413   -13.95390   -63.59628    66.79998     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.34675    44.64851    37.83894   384.50510   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -2.01663     2.01663     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.28089   -30.69462    26.77481    45.06455     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    14.93413   -13.95390   -63.59628    66.79998     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     4.34675    44.64851    37.83894   384.50510   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -4.34676   -44.64851   -36.82147   111.86453    95.63194
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.28089   -30.69462    26.77481    45.06455     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    14.93413   -13.95390   -63.59628    66.79998     0.10653
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    14.92874   -13.94870   -63.57223    66.77479     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00539    -0.00520    -0.02405     0.02519     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    44.36073   204.30079    61.92453   218.09258     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -40.01397  -159.65228   -24.08559   166.41251     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     4.34675    44.64851    37.83894   384.50510   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    34.06278   158.00223    49.00441   184.09581    73.24521
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -29.71603  -113.35371   -11.16547   200.40928   162.19465
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    39.48986    40.41581     7.91150    59.06964    15.28866
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -5.42708   117.58642    41.09291   125.02618     9.32197
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    21.49129  -130.73646   -10.48968   139.95749    43.86533
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -51.20732    17.38275    -0.67579    60.45179    27.01135
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    51    51    14.91324     9.62868     4.62207    18.96101     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    24.57662    30.78713     3.28943    40.10863     6.78411
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40    -4.69357   116.79304    40.86208   123.92129     4.91251
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    56    56    -0.73352     0.79337     0.23083     1.10488     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    41    42    29.18309  -123.69767   -11.85763   128.47943    14.61489
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    43    44    -7.69180    -7.03880     1.36795    11.47806     4.60067
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    45    46   -18.09845    -3.75697    -1.19177    20.31811     8.35083
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    47    48   -33.10887    21.13972     0.51598    40.13369     8.20742
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    53    53    16.72775    21.41172    -0.89293    27.18597     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    52    52     7.84887     9.37541     4.18237    12.92266     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    54    54    -4.86419   111.64316    38.03861   118.04571     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    55    55     0.17062     5.14989     2.82347     5.87558     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    33     0    65    65    30.20125  -122.84584   -11.58151   127.12351     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    64    64    -1.01816    -0.85182    -0.27612     1.35591     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    63    63    -1.68380    -4.09976     1.78204     4.77691     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    62    62    -6.00799    -2.93904    -0.41409     6.70115     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    58    58    -8.84179    -6.08855    -0.48866    10.74646     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    57    57    -9.25666     2.33158    -0.70311     9.57165     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    49    50   -32.98784    20.22293     1.05955    39.06102     5.24175
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    61    61    -0.12103     0.91678    -0.54357     1.07266     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    47     0    59    59   -32.27595    18.54615     0.99557    37.23826     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    47     0    60    60    -0.71190     1.67678     0.06398     1.82277     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (b)                   2          5    29     0    66    66    14.91324     9.62868     4.62207    18.96101     4.80000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    66    66     7.84887     9.37541     4.18237    12.92266     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    66    66    16.72775    21.41172    -0.89293    27.18597     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    66    66    -4.86419   111.64316    38.03861   118.04571     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    66    66     0.17062     5.14989     2.82347     5.87558     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    32     0    66    66    -0.73352     0.79337     0.23083     1.10488     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    46     0    66    66    -9.25666     2.33158    -0.70311     9.57165     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    66    66    -8.84179    -6.08855    -0.48866    10.74646     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    49     0    66    66   -32.27595    18.54615     0.99557    37.23826     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    66    66    -0.71190     1.67678     0.06398     1.82277     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    48     0    66    66    -0.12103     0.91678    -0.54357     1.07266     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    66    66    -6.00799    -2.93904    -0.41409     6.70115     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    43     0    66    66    -1.68380    -4.09976     1.78204     4.77691     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    42     0    66    66    -1.01816    -0.85182    -0.27612     1.35591     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (b~)                  2         -5    41     0    66    66    30.20125  -122.84584   -11.58151   127.12351     4.80000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    65    67   109     4.34675    44.64851    37.83894   384.50510   380.00000
                                                                 0.000       0.000       0.000       0.000
   67  (B*~0)                2       -513    66     0   110   111    14.86798    10.48501     4.63380    19.51455     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    66     0     0     0     2.57181     2.85291     1.70013     4.20276     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)+)          2      20213    66     0   112   113     5.97831     6.61281     1.15786     9.07334     1.23107
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    66     0   114   115     3.47578     4.41092    -0.06048     5.68516     0.88322
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    66     0   116   118     3.02732     4.52985     0.42789     5.52275     0.79592
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    66     0   119   120     2.51794     2.52807     0.85318     3.84958     1.16626
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    66     0   121   122     5.20237     7.94839    -0.04876     9.53649     0.83717
                                                                 0.000       0.000       0.000       0.000
   74  (a_1(1260)+)          2      20213    66     0   123   124     1.20711     2.18340     0.23987     2.67822     0.94392
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)0)            2        313    66     0   125   126     0.26818     4.77037     1.14023     4.99441     0.90310
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1400)-)          2     -20323    66     0   127   128    -0.10503     4.12441     1.55970     4.65130     1.47652
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    66     0   129   131    -0.77079     8.99602     2.10362     9.27179     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    66     0   132   133    -0.28770    25.13365     9.42561    26.85844     0.86611
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    66     0     0     0    -1.09285    15.83486     5.68463    16.86036     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (a_2(1320)+)          2        215    66     0   134   135    -1.87775    52.10229    17.84764    55.12390     1.38977
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    66     0   136   137    -0.68775     2.49502     0.76436     2.79931     0.74415
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    66     0   138   139     0.04687     2.02415     0.52405     2.41624     1.21003
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    66     0   140   141    -2.05547     0.66835     0.28096     2.27396     0.64831
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    66     0   142   143    -1.02060     0.48186     0.26722     1.16767     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)-)          2     -10213    66     0   144   145    -1.56712     0.14495     0.28923     2.02887     1.24731
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    66     0   146   147    -0.93464     0.17606    -0.08816     1.23199     0.77812
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    66     0   148   149    -2.86505    -0.23874    -0.17470     2.98666     0.79000
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    66     0     0     0    -0.82900     0.39362    -0.04963     1.04321     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)~0)           2       -313    66     0   150   151    -3.38949    -0.72258    -0.60020     3.61917     0.85289
                                                                 0.000       0.000       0.000       0.000
   90  n0                    1       2112    66     0     0     0    -1.10096    -0.52717     0.03795     1.54086     0.93957
                                                                 0.000       0.000       0.000       0.000
   91  n~0                   1      -2112    66     0     0     0    -5.74961    -2.70443    -0.05915     6.42326     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    66     0   152   153    -4.77361     2.93467     0.55371     5.69135     0.82778
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    66     0     0     0    -9.56164     5.72798    -0.05540    11.18562     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    66     0   154   155    -0.96586     0.49624     0.01954     1.26054     0.63986
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    66     0     0     0    -8.01589     4.73619     0.06015     9.35788     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  (h_1(1170))           2      10223    66     0   156   157    -3.33861     2.60994     0.34807     4.41289     1.18081
                                                                 0.000       0.000       0.000       0.000
   97  (K*_2(1430)+)         2        325    66     0   158   159    -5.25805     2.09673    -0.63567     5.87409     1.43442
                                                                 0.000       0.000       0.000       0.000
   98  (K_1(1270)-)          2     -10323    66     0   160   161    -0.61258     1.56668    -0.14959     2.12222     1.28518
                                                                 0.000       0.000       0.000       0.000
   99  (b_1(1235)0)          2      10113    66     0   162   163    -3.16981    -2.34479     0.90899     4.23652     1.25543
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    66     0   164   165    -2.08265    -1.38531    -0.35652     2.66620     0.85146
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)0)          2      10113    66     0   166   167    -1.48040    -2.42085     0.12389     3.13627     1.32994
                                                                 0.000       0.000       0.000       0.000
  102  (K0)                  2        311    66     0   168   168     0.55863    -1.18466    -0.04323     1.40180     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    66     0   169   169    -1.03639    -2.72878     0.37704     2.98499     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   170   171    -0.25050    -0.21251     0.19116     0.40333     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0     0.29811    -0.27153     0.10515     0.43947     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    66     0     0     0     0.93247    -3.31914    -0.00326     3.45046     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    66     0   172   173     2.33890   -11.17293    -1.35143    11.52253     0.79846
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    66     0   174   175     1.55579    -5.79933    -0.65099     6.09999     0.85638
                                                                 0.000       0.000       0.000       0.000
  109  (B*+)                 2        523    66     0   176   177    24.37900   -99.38412    -9.45951   102.90469     5.32480
                                                                 0.000       0.000       0.000       0.000
  110  (B~0)                 2       -511    67     0   178   180    14.67436    10.30883     4.55719    19.24180     5.27920
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    67     0     0     0     0.19362     0.17618     0.07661     0.27276     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    69     0   181   182     3.76858     4.27134     0.31693     5.74288     0.65853
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0     2.20973     2.34146     0.84092     3.33046     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    70     0     0     0     1.18075     1.36327     0.35996     1.84438     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    70     0     0     0     2.29503     3.04765    -0.42044     3.84078     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    71     0     0     0     0.38280     0.76697    -0.12837     0.87792     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    71     0     0     0     1.80015     2.45443     0.31501     3.06324     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    71     0   183   184     0.84438     1.30845     0.24125     1.58159     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    72     0     0     0     0.63898     1.02461     0.76749     1.43759     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    72     0     0     0     1.87897     1.50346     0.08569     2.41200     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    73     0     0     0     2.99315     5.23798    -0.13790     6.03605     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    73     0   185   186     2.20922     2.71040     0.08914     3.50044     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (rho(770)+)           2        213    74     0   187   188     0.88018     1.33474     0.12222     1.75131     0.70421
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   189   190     0.32693     0.84865     0.11765     0.92691     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  K+                    1        321    75     0     0     0     0.12721     3.50172     1.11485     3.71009     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    75     0     0     0     0.14096     1.26865     0.02538     1.28432     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (K*(892)-)            2       -323    76     0   191   192    -0.48883     3.44057     1.34025     3.82588     0.87441
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    76     0   193   194     0.38380     0.68384     0.21945     0.82542     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    77     0     0     0    -0.70012     7.83323     1.79647     8.06703     0.00000
                                                                -0.000       0.002       0.000       0.002
  130  e+                    1        -11    77     0     0     0    -0.00522     0.08537     0.02328     0.08865     0.00051
                                                                -0.000       0.002       0.000       0.002
  131  e-                    1         11    77     0     0     0    -0.06545     1.07742     0.28387     1.11611     0.00051
                                                                -0.000       0.002       0.000       0.002
  132  pi+                   1        211    78     0     0     0    -0.02421    14.42347     5.00122    15.26658     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    78     0   195   196    -0.26349    10.71019     4.42439    11.59185     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)0)           2        113    80     0   197   198    -0.89171    30.60555    10.64778    32.43162     0.96948
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    80     0     0     0    -0.98603    21.49674     7.19987    22.69229     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    81     0     0     0    -0.61110     1.49727     0.75336     1.78950     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    81     0   199   200    -0.07664     0.99775     0.01100     1.00981     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (rho(770)0)           2        113    82     0   201   202    -0.07883     1.46974     0.15900     1.72728     0.88987
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    82     0   203   204     0.12570     0.55441     0.36506     0.68896     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    83     0     0     0    -0.30132     0.18155    -0.13484     0.40177     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    83     0   205   206    -1.75415     0.48681     0.41580     1.87220     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    84     0     0     0    -0.93495     0.39821     0.25185     1.04697     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    84     0     0     0    -0.08565     0.08364     0.01537     0.12070     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  (omega(782))          2        223    85     0   207   208    -1.39927    -0.15633     0.36368     1.64944     0.77845
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    85     0     0     0    -0.16786     0.30128    -0.07446     0.37943     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    86     0     0     0    -0.35396    -0.17307     0.22359     0.47404     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    86     0   209   210    -0.58068     0.34912    -0.31175     0.75794     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    87     0     0     0    -2.68903    -0.15391    -0.30758     2.71452     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    87     0   211   212    -0.17603    -0.08484     0.13288     0.27214     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  K-                    1       -321    89     0     0     0    -2.32353    -0.25595    -0.51582     2.44418     0.49360
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    89     0     0     0    -1.06596    -0.46663    -0.08438     1.17499     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    92     0     0     0    -3.69390     1.94635     0.21914     4.18338     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    92     0     0     0    -1.07972     0.98832     0.33457     1.50797     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    94     0     0     0    -0.11895     0.29132    -0.12657     0.36677     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    94     0   213   214    -0.84692     0.20492     0.14611     0.89377     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (rho(770)0)           2        113    96     0   215   216    -1.50364     1.27477     0.26155     2.13791     0.78504
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    96     0   217   218    -1.83498     1.33517     0.08652     2.27498     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  K+                    1        321    97     0     0     0    -1.00629     0.58862    -0.49277     1.35851     0.49360
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111    97     0   219   220    -4.25176     1.50811    -0.14290     4.51559     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (K*(892)~0)           2       -313    98     0   221   222    -0.76830     1.41624    -0.18708     1.86190     0.91414
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211    98     0     0     0     0.15572     0.15045     0.03749     0.26032     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (omega(782))          2        223    99     0   223   225    -2.53734    -2.14575     0.97657     3.55651     0.80790
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    99     0   226   227    -0.63247    -0.19904    -0.06758     0.68001     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   100     0     0     0    -0.09553    -0.10391     0.14445     0.24550     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   100     0   228   229    -1.98712    -1.28140    -0.50096     2.42070     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (omega(782))          2        223   101     0   230   232    -1.57812    -2.17470    -0.03839     2.79760     0.77802
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   101     0   233   234     0.09773    -0.24616     0.16227     0.33867     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (KS0)                 2        310   102     0   235   236     0.55863    -1.18466    -0.04323     1.40180     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  KL0                   1        130   103     0     0     0    -1.03639    -2.72878     0.37704     2.98499     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   104     0     0     0    -0.25819    -0.19837     0.14876     0.35797     0.00000
                                                                -0.000      -0.000       0.000       0.000
  171  gamma                 1         22   104     0     0     0     0.00769    -0.01413     0.04241     0.04536     0.00000
                                                                -0.000      -0.000       0.000       0.000
  172  pi-                   1       -211   107     0     0     0     0.61560    -3.62987    -0.11841     3.68625     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   107     0     0     0     1.72329    -7.54306    -1.23302     7.83629     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   108     0     0     0     0.52897    -2.88977     0.01257     2.94113     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   108     0   237   238     1.02681    -2.90956    -0.66357     3.15886     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (B+)                  2        521   109     0   239   241    24.24631   -98.76903    -9.36102   102.26779     5.27890
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   109     0     0     0     0.13269    -0.61509    -0.09849     0.63690     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  (D*(2010)+)           2        413   110     0   242   243     9.13880     5.70366     4.70891    11.92742     2.01000
                                                                 0.350       0.246       0.109       0.459
  179  (rho(770)0)           2        113   110     0   244   245     1.42117     1.30168    -0.13831     2.03603     0.64204
                                                                 0.350       0.246       0.109       0.459
  180  pi-                   1       -211   110     0     0     0     4.11439     3.30349    -0.01341     5.27834     0.13957
                                                                 0.350       0.246       0.109       0.459
  181  pi+                   1        211   112     0     0     0     3.14990     3.71582     0.43009     4.89220     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   112     0     0     0     0.61867     0.55552    -0.11315     0.85067     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   118     0     0     0     0.66641     0.92413     0.18735     1.15465     0.00000
                                                                 0.000       0.001       0.000       0.001
  184  gamma                 1         22   118     0     0     0     0.17797     0.38432     0.05390     0.42694     0.00000
                                                                 0.000       0.001       0.000       0.001
  185  gamma                 1         22   122     0     0     0     0.16949     0.15514     0.00569     0.22984     0.00000
                                                                 0.001       0.001       0.000       0.001
  186  gamma                 1         22   122     0     0     0     2.03974     2.55526     0.08345     3.27060     0.00000
                                                                 0.001       0.001       0.000       0.001
  187  pi+                   1        211   123     0     0     0    -0.03409     0.22258     0.15112     0.30500     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   123     0   246   247     0.91427     1.11216    -0.02890     1.44632     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   124     0     0     0     0.16007     0.32359    -0.01086     0.36118     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   124     0     0     0     0.16686     0.52506     0.12850     0.56573     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  (K~0)                 2       -311   127     0   248   248    -0.46744     1.82702     0.56780     2.03140     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  pi-                   1       -211   127     0     0     0    -0.02139     1.61355     0.77245     1.79448     0.13957
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   128     0     0     0     0.23781     0.41915     0.06597     0.48641     0.00000
                                                                 0.000       0.000       0.000       0.000
  194  gamma                 1         22   128     0     0     0     0.14599     0.26469     0.15348     0.33901     0.00000
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   133     0     0     0    -0.20709     5.88620     2.45943     6.38271     0.00000
                                                                -0.000       0.004       0.002       0.005
  196  gamma                 1         22   133     0     0     0    -0.05640     4.82399     1.96497     5.20914     0.00000
                                                                -0.000       0.004       0.002       0.005
  197  pi+                   1        211   134     0     0     0    -0.24573    12.07364     4.66656    12.94717     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   134     0     0     0    -0.64598    18.53191     5.98122    19.48444     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   137     0     0     0    -0.03009     0.10979     0.03860     0.12021     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   137     0     0     0    -0.04655     0.88796    -0.02760     0.88960     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  pi-                   1       -211   138     0     0     0     0.05299     0.91699     0.49482     1.05262     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   138     0     0     0    -0.13182     0.55275    -0.33583     0.67466     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   139     0     0     0     0.09793     0.48114     0.25337     0.55252     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   139     0     0     0     0.02777     0.07328     0.11169     0.13643     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   141     0     0     0    -1.33601     0.36600     0.25688     1.40885     0.00000
                                                                -0.001       0.000       0.000       0.001
  206  gamma                 1         22   141     0     0     0    -0.41814     0.12081     0.15892     0.46335     0.00000
                                                                -0.001       0.000       0.000       0.001
  207  gamma                 1         22   144     0     0     0    -0.10412     0.05402    -0.18644     0.22027     0.00000
                                                                 0.000       0.000       0.000       0.000
  208  (pi0)                 2        111   144     0   249   250    -1.29515    -0.21036     0.55012     1.42917     0.13498
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   147     0     0     0    -0.55059     0.30827    -0.31836     0.70678     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   147     0     0     0    -0.03008     0.04085     0.00661     0.05116     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   149     0     0     0    -0.18394    -0.09894     0.09210     0.22827     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   149     0     0     0     0.00791     0.01411     0.04078     0.04387     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   155     0     0     0    -0.26502     0.12809     0.03535     0.29646     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   155     0     0     0    -0.58190     0.07683     0.11077     0.59731     0.00000
                                                                -0.000       0.000       0.000       0.000
  215  pi+                   1        211   156     0     0     0    -0.97472     0.43550    -0.07961     1.07961     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  pi-                   1       -211   156     0     0     0    -0.52892     0.83927     0.34116     1.05830     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   157     0     0     0    -0.58849     0.35901    -0.00058     0.68935     0.00000
                                                                -0.000       0.000       0.000       0.000
  218  gamma                 1         22   157     0     0     0    -1.24649     0.97616     0.08710     1.58563     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   159     0     0     0    -3.22548     1.14200    -0.05058     3.42205     0.00000
                                                                -0.002       0.001      -0.000       0.002
  220  gamma                 1         22   159     0     0     0    -1.02629     0.36611    -0.09233     1.09354     0.00000
                                                                -0.002       0.001      -0.000       0.002
  221  (K~0)                 2       -311   160     0   251   251    -0.74157     1.34285    -0.33479     1.64710     0.49767
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   160     0   252   253    -0.02673     0.07339     0.14771     0.21480     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  pi+                   1        211   162     0     0     0    -0.99867    -0.97254     0.23000     1.41970     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  pi-                   1       -211   162     0     0     0    -0.83075    -0.37417     0.27433     0.96171     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   162     0   254   255    -0.70792    -0.79905     0.47224     1.17510     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   163     0     0     0    -0.50809    -0.17529    -0.00215     0.53748     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   163     0     0     0    -0.12438    -0.02375    -0.06543     0.14254     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  228  gamma                 1         22   165     0     0     0    -0.20363    -0.09815    -0.01932     0.22688     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   165     0     0     0    -1.78349    -1.18324    -0.48164     2.19383     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  pi-                   1       -211   166     0     0     0    -0.49436    -0.51395     0.19821     0.75319     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  pi+                   1        211   166     0     0     0    -0.32728    -0.80398    -0.12694     0.88831     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   166     0   256   257    -0.75649    -0.85676    -0.10965     1.15610     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   167     0     0     0     0.01207    -0.19867     0.11563     0.23019     0.00000
                                                                 0.000      -0.000       0.000       0.000
  234  gamma                 1         22   167     0     0     0     0.08566    -0.04748     0.04665     0.10848     0.00000
                                                                 0.000      -0.000       0.000       0.000
  235  (pi0)                 2        111   168     0   258   259     0.35533    -1.06009    -0.01403     1.12626     0.13498
                                                                65.446    -138.788      -5.065     164.227
  236  (pi0)                 2        111   168     0   260   261     0.20330    -0.12458    -0.02920     0.27554     0.13498
                                                                65.446    -138.788      -5.065     164.227
  237  gamma                 1         22   175     0     0     0     0.82763    -2.42778    -0.50775     2.61474     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  238  gamma                 1         22   175     0     0     0     0.19919    -0.48178    -0.15581     0.54412     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  239  nu_mu                 1         14   176     0     0     0     5.43950   -27.04380    -3.95347    27.86728     0.00000
                                                                 1.577      -6.423      -0.609       6.650
  240  mu+                   1        -13   176     0     0     0     1.33811    -3.99960     0.02519     4.21891     0.10566
                                                                 1.577      -6.423      -0.609       6.650
  241  (D*(2010)~0)          2       -423   176     0   262   263    17.46870   -67.72563    -5.43275    70.18161     2.00670
                                                                 1.577      -6.423      -0.609       6.650
  242  (D0)                  2        421   178     0   264   265     8.30617     5.20486     4.28962    10.86095     1.86450
                                                                 0.350       0.246       0.109       0.459
  243  pi+                   1        211   178     0     0     0     0.83263     0.49880     0.41928     1.06647     0.13957
                                                                 0.350       0.246       0.109       0.459
  244  pi-                   1       -211   179     0     0     0     1.21808     0.83409     0.02419     1.48306     0.13957
                                                                 0.350       0.246       0.109       0.459
  245  pi+                   1        211   179     0     0     0     0.20309     0.46759    -0.16250     0.55297     0.13957
                                                                 0.350       0.246       0.109       0.459
  246  gamma                 1         22   188     0     0     0     0.78238     0.90890     0.01864     1.19940     0.00000
                                                                 0.000       0.000      -0.000       0.001
  247  gamma                 1         22   188     0     0     0     0.13189     0.20326    -0.04753     0.24692     0.00000
                                                                 0.000       0.000      -0.000       0.001
  248  (KS0)                 2        310   191     0   266   267    -0.46744     1.82702     0.56780     2.03140     0.49767
                                                                 0.000       0.000       0.000       0.000
  249  gamma                 1         22   208     0     0     0    -0.41339    -0.02634     0.12183     0.43177     0.00000
                                                                -0.000      -0.000       0.000       0.000
  250  gamma                 1         22   208     0     0     0    -0.88176    -0.18401     0.42829     0.99740     0.00000
                                                                -0.000      -0.000       0.000       0.000
  251  KL0                   1        130   221     0     0     0    -0.74157     1.34285    -0.33479     1.64710     0.49767
                                                                 0.000       0.000       0.000       0.000
  252  gamma                 1         22   222     0     0     0     0.04772     0.04731     0.03120     0.07409     0.00000
                                                                -0.000       0.000       0.000       0.000
  253  gamma                 1         22   222     0     0     0    -0.07445     0.02608     0.11651     0.14071     0.00000
                                                                -0.000       0.000       0.000       0.000
  254  gamma                 1         22   225     0     0     0    -0.68343    -0.74921     0.41612     1.09615     0.00000
                                                                -0.000      -0.000       0.000       0.001
  255  gamma                 1         22   225     0     0     0    -0.02449    -0.04983     0.05612     0.07894     0.00000
                                                                -0.000      -0.000       0.000       0.001
  256  gamma                 1         22   232     0     0     0    -0.42365    -0.40425    -0.10146     0.59430     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  257  gamma                 1         22   232     0     0     0    -0.33284    -0.45252    -0.00819     0.56180     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  258  gamma                 1         22   235     0     0     0     0.21265    -0.80948    -0.02952     0.83746     0.00000
                                                                65.446    -138.788      -5.065     164.227
  259  gamma                 1         22   235     0     0     0     0.14268    -0.25061     0.01549     0.28880     0.00000
                                                                65.446    -138.788      -5.065     164.227
  260  gamma                 1         22   236     0     0     0     0.05602     0.01400     0.02967     0.06492     0.00000
                                                                65.446    -138.788      -5.065     164.227
  261  gamma                 1         22   236     0     0     0     0.14728    -0.13858    -0.05887     0.21062     0.00000
                                                                65.446    -138.788      -5.065     164.227
  262  (D~0)                 2       -421   241     0   268   270    16.10278   -62.28741    -5.01227    64.55711     1.86450
                                                                 1.577      -6.423      -0.609       6.650
  263  (pi0)                 2        111   241     0   271   272     1.36591    -5.43822    -0.42048     5.62450     0.13498
                                                                 1.577      -6.423      -0.609       6.650
  264  (K*(892)~0)           2       -313   242     0   273   274     4.96776     3.60853     2.24539     6.59811     0.89056
                                                                 0.530       0.359       0.202       0.695
  265  (eta)                 2        221   242     0   275   277     3.33841     1.59632     2.04424     4.26284     0.54745
                                                                 0.530       0.359       0.202       0.695
  266  pi+                   1        211   248     0     0     0    -0.07199     0.45273     0.31238     0.57202     0.13957
                                                               -17.166      67.096      20.852      74.601
  267  pi-                   1       -211   248     0     0     0    -0.39546     1.37430     0.25542     1.45938     0.13957
                                                               -17.166      67.096      20.852      74.601
  268  K+                    1        321   262     0     0     0     3.60006   -14.18075    -0.90301    14.66674     0.49360
                                                                 1.606      -6.535      -0.618       6.767
  269  pi-                   1       -211   262     0     0     0     1.51090    -6.79559    -0.47906     6.97939     0.13957
                                                                 1.606      -6.535      -0.618       6.767
  270  (rho(770)0)           2        113   262     0   278   279    10.99182   -41.31107    -3.63020    42.91098     0.86580
                                                                 1.606      -6.535      -0.618       6.767
  271  gamma                 1         22   263     0     0     0     0.07530    -0.22002    -0.03615     0.23535     0.00000
                                                                 1.577      -6.423      -0.609       6.651
  272  gamma                 1         22   263     0     0     0     1.29061    -5.21819    -0.38432     5.38915     0.00000
                                                                 1.577      -6.423      -0.609       6.651
  273  K-                    1       -321   264     0     0     0     3.80329     2.42407     1.60933     4.81402     0.49360
                                                                 0.530       0.359       0.202       0.695
  274  pi+                   1        211   264     0     0     0     1.16447     1.18446     0.63605     1.78409     0.13957
                                                                 0.530       0.359       0.202       0.695
  275  pi-                   1       -211   265     0     0     0     0.97808     0.40898     0.61667     1.23437     0.13957
                                                                 0.530       0.359       0.202       0.695
  276  pi+                   1        211   265     0     0     0     1.40044     0.72960     0.70010     1.73296     0.13957
                                                                 0.530       0.359       0.202       0.695
  277  (pi0)                 2        111   265     0   280   281     0.95989     0.45774     0.72747     1.29551     0.13498
                                                                 0.530       0.359       0.202       0.695
  278  pi+                   1        211   270     0     0     0     5.67732   -21.94443    -1.54545    22.71999     0.13957
                                                                 1.606      -6.535      -0.618       6.767
  279  pi-                   1       -211   270     0     0     0     5.31450   -19.36664    -2.08475    20.19099     0.13957
                                                                 1.606      -6.535      -0.618       6.767
  280  gamma                 1         22   277     0     0     0     0.44176     0.27102     0.40082     0.65518     0.00000
                                                                 0.531       0.359       0.202       0.696
  281  gamma                 1         22   277     0     0     0     0.51813     0.18672     0.32665     0.64033     0.00000
                                                                 0.531       0.359       0.202       0.696
 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     0.00020     0.00007   249.39988   249.39988     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00156     0.00491  -249.71057   249.71057     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00020    -0.00007     0.11522     0.11522     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00156    -0.00491    -0.00767     0.00924     0.00000
    7  mu-                   1         13     3     4     0     0     4.35951     0.32085   -58.80456    58.96690     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.78481    25.76030    22.39232    55.51693     0.10566
    9  H_10                  1         25     3     4     0     0    39.42706   -26.07616    36.10155   384.62681   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.204221D-03  0.717613D-04  0.249400D+03  0.249400D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.155574D-02  0.491319D-02 -0.249711D+03  0.249711D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.435951D+01  0.320848D+00 -0.588046D+02  0.589668D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.437848D+02  0.257603D+02  0.223923D+02  0.555168D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.394271D+02 -0.260762D+02  0.361016D+02  0.384627D+03  0.380000D+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    -0.00020    -0.00007     0.11522     0.11522     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00156    -0.00491    -0.00767     0.00924     0.00000
    3  mu-                   1         13     0     0     0     0     4.35951     0.32085   -58.80456    58.96690     0.10566
    4  mu+                   1        -13     0     0     0     0   -43.78481    25.76030    22.39232    55.51693     0.10566
    5  H_10                  1         25     0     0     0     0    39.42706   -26.07616    36.10155   384.62681   380.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00020     -0.00007      0.11522      0.11522      0.00000
    2  gamma              1        22    0           0           0     -0.00156     -0.00491     -0.00767      0.00924      0.00000
    3  mu-                1        13    0           0           0      4.35951      0.32085    -58.80456     58.96690      0.10566
    4  mu+                1       -13    0           0           0    -43.78481     25.76030     22.39232     55.51693      0.10566
    5  h0                 1        25    0           0           0     39.42706    -26.07616     36.10155    384.62681    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.20313    499.23510    499.23506
  pytaud itau,orig,forig,n_ini=           17          14         -24          18



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00020     -0.00007      0.11522      0.11522      0.00000
    2  gamma              1        22    0           0           0     -0.00156     -0.00491     -0.00767      0.00924      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      4.35951      0.32085    -58.80456     58.96690      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -43.78481     25.76030     22.39232     55.51693      0.10566
    5  (h0)              11        25    0          13          14     39.42706    -26.07616     36.10155    384.62681    380.00000
    6  (CMshower)        11        94    3           7           8    -39.42530     26.08114    -36.41224    114.48384     97.70423
    7  (mu-)             14        13    6   0   3   9   0   3   9      4.30343      0.35381    -58.77537     59.03742      3.49691
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -43.72873     25.72733     22.36313     55.44642      0.31322
    9  mu-                1        13    7           0           0      4.34881      0.18006    -58.66562     58.82696      0.10566
   10  gamma              1        22    7           0           0     -0.04538      0.17375     -0.10974      0.21046      0.00000
   11  mu+                1       -13    8           0           0    -43.72290     25.72303     22.36344     55.43916      0.10566
   12  gamma              1        22    8           0           0     -0.00583      0.00430     -0.00031      0.00726      0.00000
   13  (W+)              11        24    5          15          16   -104.86234    -54.86248    -97.02955    170.40972     74.95824
   14  (W-)              11       -24    5          17          18    144.28940     28.78632    133.13111    214.21709     80.72785
   15  (sbar)            14        -3   13   0   0  20   3  16  20    -52.34993    -25.13735    -93.34605    109.93696      0.50000
   16  (c)               14         4   13   3  15  21   0   0  21    -52.51241    -29.72513     -3.68351     60.47276      1.50000
   17  tau-               1        15   14           0           0      0.00000     -0.00000     40.34436     40.38348      1.77700
   18  nu_taubar          1       -16   14           0           0      1.89655     11.37706     43.61936     45.11854      0.00000
   19  (CMshower)        11        94   15          20          21   -104.86234    -54.86248    -97.02955    170.40972     74.95824
   20  (sbar)            14        -3   19   0  15  22   3  15  23    -52.88701    -25.44632    -93.28512    110.50087      7.98606
   21  (c)               14         4   19   3  16  25   0  16  24    -51.97533    -29.41616     -3.74443     59.90886      2.88180
   22  (sbar)            13        -3   20   0  20   0   2  23   0    -51.81716    -26.03971    -91.67374    108.47769      0.50000
   23  (g)               13        21   20   2  22   0   2  20   0     -1.06985      0.59340     -1.61138      2.02318      0.00000
   24  (c)               13         4   21   2  25   0   0  21   0    -28.53773    -17.32921     -2.15676     33.49037      1.50000
   25  (g)               13        21   21   2  21   0   2  24   0    -23.43760    -12.08696     -1.58768     26.41849      0.00000
   26  sbar          A    2        -3   22           0           0    -51.81716    -26.03971    -91.67374    108.47769      0.50000
   27  g             I    2        21   23           0           0     -1.06985      0.59340     -1.61138      2.02318      0.00000
   28  g             I    2        21   25           0           0    -23.43760    -12.08696     -1.58768     26.41849      0.00000
   29  c             V    1         4   24           0           0    -28.53773    -17.32921     -2.15676     33.49037      1.50000
                   sum charge: -0.00   sum momentum and inv. mass:   -142.39285    -17.40926    -49.37051    370.52004    338.03675
  do_dexay jtau,jorig,jforig,nhep=           17          14         -24           5
  i,idhep(i),spinlh(3,i)=           17          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00020     0.00007   249.39988   249.39988     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00156     0.00491  -249.71057   249.71057     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00020    -0.00007     0.11522     0.11522     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00156    -0.00491    -0.00767     0.00924     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.35951     0.32085   -58.80456    58.96690     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.78481    25.76030    22.39232    55.51693     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    39.42706   -26.07616    36.10155   384.62681   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00020    -0.00007     0.11522     0.11522     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00156    -0.00491    -0.00767     0.00924     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     4.35951     0.32085   -58.80456    58.96690     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -43.78481    25.76030    22.39232    55.51693     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    39.42706   -26.07616    36.10155   384.62681   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -39.42530    26.08114   -36.41224   114.48384    97.70423
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     4.30343     0.35381   -58.77537    59.03742     3.49691
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -43.72873    25.72733    22.36313    55.44642     0.31322
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     4.34881     0.18006   -58.66562    58.82696     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.04538     0.17375    -0.10974     0.21046     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -43.72290    25.72303    22.36344    55.43916     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00583     0.00430    -0.00031     0.00726     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25  -104.86234   -54.86248   -97.02955   170.40972    74.95824
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   144.28940    28.78632   133.13111   214.21709    80.72785
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28   -52.34993   -25.13735   -93.34605   109.93696     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   -52.51241   -29.72513    -3.68351    60.47276     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (tau-)                2         15    23     0    39    41   142.39285    17.40926    89.51175   169.09855     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    23     0     0     0     1.89655    11.37706    43.61936    45.11854     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30  -104.86234   -54.86248   -97.02955   170.40972    74.95824
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32   -52.88701   -25.44632   -93.28512   110.50087     7.98606
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34   -51.97533   -29.41616    -3.74443    59.90886     2.88180
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    35   -51.81716   -26.03971   -91.67374   108.47769     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    -1.06985     0.59340    -1.61138     2.02318     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    38    38   -28.53773   -17.32921    -2.15676    33.49037     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37   -23.43760   -12.08696    -1.58768    26.41849     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    42    42   -51.81716   -26.03971   -91.67374   108.47769     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    -1.06985     0.59340    -1.61138     2.02318     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42   -23.43760   -12.08696    -1.58768    26.41849     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    33     0    42    42   -28.53773   -17.32921    -2.15676    33.49037     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  nu_tau                1         16    26     0     0     0    30.52645     3.54054    19.23596    36.25496     0.01000
                                                                12.712       1.554       7.991      15.096
   40  mu-                   1         13    26     0     0     0    42.34465     4.66922    26.02925    49.92398     0.10566
                                                                12.712       1.554       7.991      15.096
   41  nu_mu~                1        -14    26     0     0     0    69.52175     9.19949    44.24654    82.91960     0.00024
                                                                12.712       1.554       7.991      15.096
   42  (gen. code)           2         92    35    38    43    50  -104.86234   -54.86248   -97.02955   170.40972    74.95824
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)+)            2        323    42     0    51    52   -24.62490   -11.87387   -43.44528    51.33886     0.90075
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    42     0    53    54   -26.97327   -13.80192   -48.07788    56.83765     0.99220
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    42     0    55    56    -2.37550    -0.85755    -0.90825     2.98033     1.29579
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1400)0)          2      20313    42     0    57    58    -3.38128    -1.21470    -0.81206     3.97356     1.49035
                                                                 0.000       0.000       0.000       0.000
   47  (f_1(1285))           2      20223    42     0    59    60    -5.17147    -3.18753    -0.90819     6.27600     1.28800
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    42     0     0     0    -2.24862    -0.32720    -0.05470     2.27724     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    42     0     0     0    -7.33452    -5.01339    -0.06537     8.88555     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (D*_2(2460)+)         2        415    42     0    61    62   -32.75277   -18.58632    -2.75782    37.84054     2.47087
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    43     0    63    63    -7.93283    -3.77222   -13.93699    16.48171     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0   -16.69207    -8.10165   -29.50829    34.85715     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    44     0    64    66   -22.00604   -11.56165   -39.55624    46.72187     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    44     0    67    68    -4.96723    -2.24028    -8.52165    10.11577     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    45     0    69    69    -1.47115    -0.78972    -0.20798     1.75468     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    70    71    -0.90434    -0.06783    -0.70027     1.22566     0.43522
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)+)            2        323    46     0    72    73    -1.98455    -0.38518    -0.80572     2.34307     0.86833
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0    -1.39674    -0.82952    -0.00634     1.63049     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)0)          2      10111    47     0    74    75    -4.79146    -2.75721    -0.88355     5.68574     0.99332
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    76    77    -0.38001    -0.43031    -0.02464     0.59025     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)0)           2        423    50     0    78    79   -26.77566   -14.74235    -2.30517    30.71830     2.00670
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    50     0     0     0    -5.97711    -3.84397    -0.45265     7.12224     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    51     0    80    81    -7.93283    -3.77222   -13.93699    16.48171     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    53     0    82    83    -8.79264    -4.60638   -15.76303    18.62849     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    53     0    84    85    -6.41163    -3.21662   -11.43204    13.49686     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    53     0    86    87    -6.80177    -3.73865   -12.36118    14.59653     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    54     0     0     0    -1.65744    -0.77049    -2.97081     3.48805     0.00000
                                                                -0.002      -0.001      -0.004       0.004
   68  gamma                 1         22    54     0     0     0    -3.30978    -1.46978    -5.55084     6.62773     0.00000
                                                                -0.002      -0.001      -0.004       0.004
   69  (KS0)                 2        310    55     0    88    89    -1.47115    -0.78972    -0.20798     1.75468     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    56     0     0     0    -0.30432    -0.17606    -0.31185     0.49024     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    56     0    90    91    -0.60003     0.10823    -0.38843     0.73542     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    57     0     0     0    -1.19043    -0.28344    -0.77566     1.53061     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    57     0    92    93    -0.79412    -0.10174    -0.03005     0.81246     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    59     0    94    95    -3.29962    -1.52911    -0.65017     3.73471     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    59     0    96    97    -1.49184    -1.22810    -0.23339     1.95103     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0    -0.29103    -0.23273    -0.02610     0.37356     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.08897    -0.19759     0.00147     0.21670     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  (D0)                  2        421    61     0    98    99   -24.52644   -13.61052    -2.21234    28.19864     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    61     0     0     0    -2.24922    -1.13183    -0.09283     2.51966     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    63     0     0     0    -6.19922    -3.10467   -10.90697    12.92481     0.13957
                                                               -29.832     -14.186     -52.411      61.981
   81  pi+                   1        211    63     0     0     0    -1.73361    -0.66755    -3.03002     3.55690     0.13957
                                                               -29.832     -14.186     -52.411      61.981
   82  gamma                 1         22    64     0     0     0    -5.92973    -3.07661   -10.50006    12.44502     0.00000
                                                                -0.002      -0.001      -0.003       0.004
   83  gamma                 1         22    64     0     0     0    -2.86291    -1.52976    -5.26297     6.18347     0.00000
                                                                -0.002      -0.001      -0.003       0.004
   84  gamma                 1         22    65     0     0     0    -1.15829    -0.63965    -2.10715     2.48814     0.00000
                                                                -0.003      -0.001      -0.005       0.006
   85  gamma                 1         22    65     0     0     0    -5.25334    -2.57697    -9.32489    11.00872     0.00000
                                                                -0.003      -0.001      -0.005       0.006
   86  gamma                 1         22    66     0     0     0    -1.34041    -0.68083    -2.35470     2.79372     0.00000
                                                                -0.001      -0.000      -0.002       0.002
   87  gamma                 1         22    66     0     0     0    -5.46136    -3.05783   -10.00647    11.80281     0.00000
                                                                -0.001      -0.000      -0.002       0.002
   88  pi+                   1        211    69     0     0     0    -0.60107    -0.47935    -0.24733     0.81958     0.13957
                                                               -56.712     -30.443      -8.017      67.641
   89  pi-                   1       -211    69     0     0     0    -0.87009    -0.31038     0.03935     0.93510     0.13957
                                                               -56.712     -30.443      -8.017      67.641
   90  gamma                 1         22    71     0     0     0    -0.15138     0.02561    -0.17180     0.23041     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    71     0     0     0    -0.44865     0.08262    -0.21663     0.50501     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    73     0     0     0    -0.61775    -0.12763    -0.05162     0.63290     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    73     0     0     0    -0.17637     0.02589     0.02157     0.17956     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    74     0     0     0    -0.15303    -0.16579     0.05836     0.23305     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0    -3.14658    -1.36332    -0.70853     3.50166     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    75     0     0     0    -0.35836    -0.36678    -0.03994     0.51434     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    75     0     0     0    -1.13348    -0.86132    -0.19345     1.43669     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  (K~0)                 2       -311    78     0   100   100   -18.58074   -11.07388    -2.01911    21.73015     0.49767
                                                                -0.629      -0.349      -0.057       0.723
   99  (pi0)                 2        111    78     0   101   102    -5.94569    -2.53665    -0.19323     6.46849     0.13498
                                                                -0.629      -0.349      -0.057       0.723
  100  KL0                   1        130    98     0     0     0   -18.58074   -11.07388    -2.01911    21.73015     0.49767
                                                                -0.629      -0.349      -0.057       0.723
  101  gamma                 1         22    99     0     0     0    -2.16152    -0.88121    -0.01700     2.33431     0.00000
                                                                -0.629      -0.349      -0.057       0.723
  102  gamma                 1         22    99     0     0     0    -3.78417    -1.65543    -0.17623     4.13418     0.00000
                                                                -0.629      -0.349      -0.057       0.723
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.95346   250.95346     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22250   250.22250     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    -0.01733     0.01733     0.00000
    7  mu-                   1         13     3     4     0     0    24.79172   -12.13775     2.02672    27.67803     0.10566
    8  mu+                   1        -13     3     4     0     0   -78.80256   -18.24466   -32.59662    87.20815     0.10566
    9  H_10                  1         25     3     4     0     0    54.01084    30.38241    31.30085   386.29005   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.127386D-20 -0.614099D-20  0.250953D+03  0.250953D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.327085D-07 -0.157416D-06 -0.250223D+03  0.250223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.247917D+02 -0.121378D+02  0.202672D+01  0.276778D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.788026D+02 -0.182447D+02 -0.325966D+02  0.872081D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.540108D+02  0.303824D+02  0.313009D+02  0.386290D+03  0.380000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.01733     0.01733     0.00000
    3  mu-                   1         13     0     0     0     0    24.79172   -12.13775     2.02672    27.67803     0.10566
    4  mu+                   1        -13     0     0     0     0   -78.80256   -18.24466   -32.59662    87.20815     0.10566
    5  H_10                  1         25     0     0     0     0    54.01084    30.38241    31.30085   386.29005   380.00000



                            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     -0.01733      0.01733      0.00000
    3  mu-                1        13    0           0           0     24.79172    -12.13775      2.02672     27.67803      0.10566
    4  mu+                1       -13    0           0           0    -78.80256    -18.24466    -32.59662     87.20815      0.10566
    5  h0                 1        25    0           0           0     54.01084     30.38241     31.30085    386.29005    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.71363    501.19356    501.19305
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.95346   250.95346     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.22250   250.22250     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    -0.01733     0.01733     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    24.79172   -12.13775     2.02672    27.67803     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -78.80256   -18.24466   -32.59662    87.20815     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    54.01084    30.38241    31.30085   386.29005   380.00000
                                                                 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    -0.01733     0.01733     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    24.79172   -12.13775     2.02672    27.67803     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -78.80256   -18.24466   -32.59662    87.20815     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    54.01084    30.38241    31.30085   386.29005   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -54.01084   -30.38241   -30.56989   114.88618    91.78265
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    24.79172   -12.13775     2.02672    27.67803     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -78.80256   -18.24466   -32.59662    87.20815     0.10573
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -78.80165   -18.24446   -32.59625    87.20715     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00091    -0.00020    -0.00036     0.00100     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    51.68525   167.06199   104.96580   219.59723    81.38829
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     2.32559  -136.67958   -73.66495   166.69282    60.60739
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    34.45078    39.51328    67.64015    85.57800     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    17.23447   127.54871    37.32566   134.01923     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33   -12.17924   -87.85769   -16.68706    90.25528     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    33    33    14.50483   -48.82188   -56.97790    76.43754     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    51.68525   167.06199   104.96580   219.59723    81.38829
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    35.66057    48.47742    70.26062    94.99471    21.58017
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    40    40    16.02467   118.58456    34.70518   124.60252     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    42    42    10.48250     6.16980     4.99389    13.15820     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32    25.17807    42.30762    65.26673    81.83651     3.68762
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    30     0    43    43     4.05498     9.12572    11.87989    15.52296     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    41    41    21.12309    33.18191    53.38684    66.31355     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35     2.32559  -136.67958   -73.66495   166.69282    60.60739
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -11.30608   -90.78686   -20.11209    94.84490    14.86532
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    44    44    13.63167   -45.89272   -53.55287    71.84792     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    46    46    -5.20504   -77.32637   -14.53929    78.85493     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    38    39    -6.10104   -13.46049    -5.57280    15.98996     2.49307
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    45    45    -1.67653    -6.23797    -2.86233     7.08279     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    37     0    47    47    -4.42451    -7.22252    -2.71047     8.90717     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    28     0    48    48    16.02467   118.58456    34.70518   124.60252     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    32     0    48    48    21.12309    33.18191    53.38684    66.31355     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    29     0    57    57    10.48250     6.16980     4.99389    13.15820     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    31     0    57    57     4.05498     9.12572    11.87989    15.52296     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    35     0    63    63    13.63167   -45.89272   -53.55287    71.84792     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    38     0    63    63    -1.67653    -6.23797    -2.86233     7.08279     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    36     0    69    69    -5.20504   -77.32637   -14.53929    78.85493     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    39     0    69    69    -4.42451    -7.22252    -2.71047     8.90717     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    40    41    49    56    37.14777   151.76647    88.09202   190.91608    65.38903
                                                                 0.000       0.000       0.000       0.000
   49  (D_1(H)0)             2      20423    48     0    75    76    13.42540    97.42053    28.81129   102.50226     2.37070
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    48     0    77    78     0.80432     7.65507     2.26061     8.04429     0.59437
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    48     0    79    81     1.13243    10.24539     2.34743    10.60134     0.79221
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    48     0    82    83     0.49197     2.36502     2.77648     3.81111     0.99015
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    48     0    84    85     2.07640     3.44990     2.92882     5.04546     0.81572
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    48     0    86    88     3.41588     5.61148     9.24560    11.36940     0.79066
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    48     0     0     0     5.69168     9.83636    15.46856    19.19492     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    48     0    89    90    10.10969    15.18271    24.25324    30.34729     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    42    43    58    62    14.53748    15.29552    16.87378    28.68116     9.62253
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    57     0    91    92     7.30697     4.69883     3.37752     9.40910     1.28559
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1370))           2      10221    57     0    93    94     2.82093     1.87970     2.93120     4.59161     1.00000
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    57     0    95    97     1.71377     3.57592     4.42102     5.98944     0.77703
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    57     0    98   100     1.53325     3.93621     4.86073     6.46304     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    57     0   101   102     1.16256     1.20487     1.28331     2.22796     0.71672
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    44    45    64    68    11.95514   -52.13069   -56.41520    78.93071    13.66927
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)~0)          2       -423    63     0   103   104    10.60637   -36.24398   -42.88334    57.17629     2.00670
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    63     0   105   106     1.92436    -7.31717    -7.60963    10.74478     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    63     0     0     0    -0.08924    -0.60548    -0.01970     0.62804     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    63     0     0     0     0.62139    -2.37467    -3.25481     4.07902     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    63     0     0     0    -1.10773    -5.58939    -2.64772     6.30257     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    46    47    70    74    -9.62955   -84.54889   -17.24976    87.76211    12.78243
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    69     0   107   107    -0.45818    -7.85337    -1.60411     8.04401     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    69     0   108   109    -3.87986   -59.28480   -10.61024    60.35641     0.76066
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    69     0     0     0    -0.93503    -9.20411    -2.67167     9.64217     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    69     0     0     0    -1.16083    -2.70485    -0.51777     3.02911     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    69     0   110   111    -3.19565    -5.50176    -1.84596     6.69041     0.93404
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)0)           2        423    49     0   112   113    11.21513    80.24817    23.46906    84.38230     2.00670
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   114   115     2.21027    17.17236     5.34223    18.11996     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     0.48388     5.03929     1.73750     5.35415     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    50     0   116   117     0.32044     2.61578     0.52311     2.69014     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0     0.23907     2.89023     0.84187     3.02305     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    51     0     0     0     0.66551     6.37621     1.26336     6.53564     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   118   119     0.22786     0.97895     0.24220     1.04266     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    52     0   120   122     0.33007     2.12042     2.38511     3.30250     0.78270
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0     0.16190     0.24460     0.39136     0.50861     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    53     0     0     0     0.03311     0.18987     0.30365     0.38578     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   123   124     2.04328     3.26003     2.62518     4.65968     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    54     0     0     0     0.25951     0.55589     0.87169     1.07503     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    54     0     0     0     2.03560     3.62020     5.60350     6.97626     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   125   126     1.12077     1.43539     2.77041     3.31811     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    56     0     0     0     1.11798     1.61154     2.57674     3.23830     0.00000
                                                                 0.002       0.003       0.005       0.006
   90  gamma                 1         22    56     0     0     0     8.99171    13.57116    21.67650    27.10900     0.00000
                                                                 0.002       0.003       0.005       0.006
   91  K+                    1        321    58     0     0     0     2.58459     1.75015     1.11472     3.35102     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    58     0   127   128     4.72238     2.94868     2.26280     6.05807     0.76448
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    59     0   129   130     1.55468     1.02586     1.60103     2.50608     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    59     0   131   132     1.26625     0.85384     1.33017     2.08554     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     0.30772     0.40446     0.64195     0.83057     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    60     0     0     0     1.26872     2.77126     3.11785     4.36234     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   133   134     0.13733     0.40020     0.66122     0.79653     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    61     0   135   136     0.63192     1.38037     1.86512     2.40866     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   137   138     0.38384     0.98649     1.03285     1.48510     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   139   140     0.51749     1.56934     1.96275     2.56929     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0     0.75193     1.15566     0.99684     1.70707     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   141   142     0.41063     0.04921     0.28647     0.52089     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (D~0)                 2       -421    64     0   143   146    10.04292   -34.28046   -40.60020    54.10973     1.86450
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   147   148     0.56344    -1.96352    -2.28313     3.06656     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    65     0     0     0     0.73322    -1.92963    -2.22657     3.03624     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    65     0     0     0     1.19113    -5.38753    -5.38306     7.70854     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    70     0   149   150    -0.45818    -7.85337    -1.60411     8.04401     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    71     0     0     0    -1.51397   -24.36991    -4.70457    24.86638     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    71     0   151   152    -2.36589   -34.91489    -5.90567    35.49003     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    74     0     0     0    -2.73177    -4.12922    -1.43419     5.17818     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    74     0   153   154    -0.46388    -1.37254    -0.41177     1.51223     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (D0)                  2        421    75     0   155   159    10.38473    74.01255    21.64999    77.83250     1.86450
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   160   161     0.83040     6.23562     1.81907     6.54979     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0     0.98790     7.89923     2.39255     8.31252     0.00000
                                                                 0.000       0.001       0.000       0.001
  115  gamma                 1         22    76     0     0     0     1.22237     9.27314     2.94968     9.80744     0.00000
                                                                 0.000       0.001       0.000       0.001
  116  gamma                 1         22    78     0     0     0     0.22224     1.74587     0.41338     1.80785     0.00000
                                                                 0.000       0.001       0.000       0.001
  117  gamma                 1         22    78     0     0     0     0.09819     0.86991     0.10973     0.88229     0.00000
                                                                 0.000       0.001       0.000       0.001
  118  gamma                 1         22    81     0     0     0     0.17282     0.87662     0.24487     0.92644     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    81     0     0     0     0.05504     0.10233    -0.00267     0.11622     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    82     0     0     0     0.02396     0.80754     1.03417     1.31973     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    82     0     0     0    -0.07937     0.15794     0.18286     0.29011     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    82     0   162   163     0.38548     1.15493     1.16808     1.69266     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    85     0     0     0     1.20144     2.04055     1.61452     2.86600     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.84184     1.21949     1.01066     1.79368     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0     0.76087     0.98257     1.77388     2.16587     0.00000
                                                                 0.000       0.000       0.001       0.001
  126  gamma                 1         22    88     0     0     0     0.35990     0.45282     0.99653     1.15224     0.00000
                                                                 0.000       0.000       0.001       0.001
  127  pi-                   1       -211    92     0     0     0     2.81510     1.35410     1.35714     3.40876     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    92     0   164   165     1.90728     1.59458     0.90566     2.64931     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    93     0     0     0     1.37406     0.77381     1.24785     2.01579     0.13957
                                                                96.955      63.976      99.845     156.286
  130  pi-                   1       -211    93     0     0     0     0.18062     0.25206     0.35319     0.49028     0.13957
                                                                96.955      63.976      99.845     156.286
  131  pi+                   1        211    94     0     0     0     1.04475     0.83160     1.13825     1.76016     0.13957
                                                               225.022     151.733     236.381     370.615
  132  pi-                   1       -211    94     0     0     0     0.22150     0.02224     0.19192     0.32538     0.13957
                                                               225.022     151.733     236.381     370.615
  133  gamma                 1         22    97     0     0     0     0.00619     0.01420     0.10917     0.11026     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0     0.13114     0.38601     0.55206     0.68627     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    98     0     0     0     0.04093     0.16558     0.16673     0.23852     0.00000
                                                                 0.000       0.000       0.001       0.001
  136  gamma                 1         22    98     0     0     0     0.59098     1.21479     1.69839     2.17014     0.00000
                                                                 0.000       0.000       0.001       0.001
  137  gamma                 1         22    99     0     0     0     0.01450     0.09496     0.05249     0.10946     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    99     0     0     0     0.36934     0.89154     0.98037     1.37564     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   100     0     0     0     0.42343     1.31222     1.71013     2.19676     0.00000
                                                                 0.000       0.001       0.001       0.001
  140  gamma                 1         22   100     0     0     0     0.09406     0.25712     0.25262     0.37252     0.00000
                                                                 0.000       0.001       0.001       0.001
  141  gamma                 1         22   102     0     0     0     0.11703    -0.04687     0.08667     0.15299     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   102     0     0     0     0.29361     0.09608     0.19979     0.36790     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  K+                    1        321   103     0     0     0     6.70106   -21.31084   -25.24716    33.71526     0.49360
                                                                 0.612      -2.088      -2.473       3.296
  144  pi-                   1       -211   103     0     0     0     1.26698    -6.21812    -7.11284     9.53322     0.13957
                                                                 0.612      -2.088      -2.473       3.296
  145  pi-                   1       -211   103     0     0     0     0.71602    -2.26610    -2.99395     3.82507     0.13957
                                                                 0.612      -2.088      -2.473       3.296
  146  pi+                   1        211   103     0     0     0     1.35886    -4.48540    -5.24625     7.03619     0.13957
                                                                 0.612      -2.088      -2.473       3.296
  147  gamma                 1         22   104     0     0     0     0.13109    -0.53044    -0.69679     0.88547     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   104     0     0     0     0.43235    -1.43308    -1.58634     2.18109     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  pi+                   1        211   107     0     0     0    -0.12221    -1.78451    -0.20910     1.80628     0.13957
                                                                -0.205      -3.513      -0.718       3.598
  150  pi-                   1       -211   107     0     0     0    -0.33597    -6.06885    -1.39501     6.23774     0.13957
                                                                -0.205      -3.513      -0.718       3.598
  151  gamma                 1         22   109     0     0     0    -1.71709   -24.43372    -4.14209    24.84174     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  152  gamma                 1         22   109     0     0     0    -0.64880   -10.48117    -1.76358    10.64829     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  153  gamma                 1         22   111     0     0     0    -0.17109    -0.40345    -0.17951     0.47357     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   111     0     0     0    -0.29279    -0.96909    -0.23226     1.03866     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  (K~0)                 2       -311   112     0   166   166     2.42588    15.42718     4.63205    16.29682     0.49767
                                                                 0.716       5.101       1.492       5.364
  156  pi+                   1        211   112     0     0     0     2.00630    14.35165     4.26148    15.10546     0.13957
                                                                 0.716       5.101       1.492       5.364
  157  pi-                   1       -211   112     0     0     0     4.97473    37.76330    10.86520    39.60917     0.13957
                                                                 0.716       5.101       1.492       5.364
  158  (pi0)                 2        111   112     0   167   168     0.26965     2.04673     0.50583     2.12976     0.13498
                                                                 0.716       5.101       1.492       5.364
  159  (pi0)                 2        111   112     0   169   170     0.70818     4.42369     1.38544     4.69129     0.13498
                                                                 0.716       5.101       1.492       5.364
  160  gamma                 1         22   113     0     0     0     0.55810     3.86133     1.07702     4.04739     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   113     0     0     0     0.27230     2.37429     0.74205     2.50241     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   122     0     0     0     0.38767     1.03922     1.05074     1.52785     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   122     0     0     0    -0.00219     0.11570     0.11734     0.16481     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   128     0     0     0     0.81164     0.69484     0.31954     1.11520     0.00000
                                                                 0.002       0.002       0.001       0.003
  165  gamma                 1         22   128     0     0     0     1.09564     0.89974     0.58612     1.53411     0.00000
                                                                 0.002       0.002       0.001       0.003
  166  KL0                   1        130   155     0     0     0     2.42588    15.42718     4.63205    16.29682     0.49767
                                                                 0.716       5.101       1.492       5.364
  167  gamma                 1         22   158     0     0     0     0.28319     1.86441     0.45253     1.93934     0.00000
                                                                 0.716       5.103       1.493       5.367
  168  gamma                 1         22   158     0     0     0    -0.01354     0.18231     0.05330     0.19042     0.00000
                                                                 0.716       5.103       1.493       5.367
  169  gamma                 1         22   159     0     0     0     0.60082     3.42664     1.09882     3.64833     0.00000
                                                                 0.716       5.101       1.492       5.364
  170  gamma                 1         22   159     0     0     0     0.10736     0.99705     0.28661     1.04297     0.00000
                                                                 0.716       5.101       1.492       5.364
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.54995   249.54995     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55865   250.55865     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    -0.00024     0.00024     0.00000
    7  mu-                   1         13     3     4     0     0   -44.03543     0.91053   -10.75415    45.33885     0.10566
    8  mu+                   1        -13     3     4     0     0    18.66028    63.38598    17.86787    68.44896     0.10566
    9  H_10                  1         25     3     4     0     0    25.37516   -64.29651    -8.12242   386.32100   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.226155D-05  0.185261D-06  0.249550D+03  0.249550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.140996D-06 -0.115666D-06 -0.250559D+03  0.250559D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.440354D+02  0.910530D+00 -0.107542D+02  0.453387D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.186603D+02  0.633860D+02  0.178679D+02  0.684489D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.253752D+02 -0.642965D+02 -0.812242D+01  0.386321D+03  0.380000D+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    -0.00024     0.00024     0.00000
    3  mu-                   1         13     0     0     0     0   -44.03543     0.91053   -10.75415    45.33885     0.10566
    4  mu+                   1        -13     0     0     0     0    18.66028    63.38598    17.86787    68.44896     0.10566
    5  H_10                  1         25     0     0     0     0    25.37516   -64.29651    -8.12242   386.32100   380.00000



                            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     -0.00024      0.00024      0.00000
    3  mu-                1        13    0           0           0    -44.03543      0.91053    -10.75415     45.33885      0.10566
    4  mu+                1       -13    0           0           0     18.66028     63.38598     17.86787     68.44896      0.10566
    5  h0                 1        25    0           0           0     25.37516    -64.29651     -8.12242    386.32100    380.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.00894    500.10905    500.10803
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.54995   249.54995     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.55865   250.55865     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    -0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -44.03543     0.91053   -10.75415    45.33885     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.66028    63.38598    17.86787    68.44896     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    25.37516   -64.29651    -8.12242   386.32100   380.00000
                                                                 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    -0.00024     0.00024     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -44.03543     0.91053   -10.75415    45.33885     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.66028    63.38598    17.86787    68.44896     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    25.37516   -64.29651    -8.12242   386.32100   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18   -78.31428   -17.93057   135.12387   182.23803    92.18245
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   103.68944   -46.36593  -143.24630   204.08297    90.71416
                                                                 0.000       0.000       0.000       0.000
   17  (s)                   2          3    15     0    21    21   -14.24687    35.82289    39.38782    55.11718     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    15     0    21    21   -64.06741   -53.75347    95.73605   127.12085     0.50000
                                                                 0.000       0.000       0.000       0.000
   19  (c)                   2          4    16     0    34    34   113.57074   -28.26548  -141.05282   183.29048     1.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    34    34    -9.88131   -18.10045    -2.19347    20.79249     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -78.31428   -17.93057   135.12387   182.23803    92.18245
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25   -14.11657    35.15440    38.89846    54.42154     3.67472
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    21     0    26    27   -64.19771   -53.08498    96.22541   127.81649    11.76288
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    41    41    -1.67436     6.22649     6.11804     8.90242     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   -12.44221    28.92791    32.78042    45.51912     2.40856
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    23     0    30    31   -64.10938   -53.18133    96.31182   127.65980     9.09893
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    44    44    -0.08833     0.09635    -0.08641     0.15669     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43    -3.25459     7.54658    10.12658    13.04189     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    42    42    -9.18762    21.38134    22.65384    32.47723     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    26     0    32    33   -63.90232   -53.19856    96.46719   127.40036     3.36738
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45    -0.20706     0.01724    -0.15536     0.25944     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    47    47   -47.68657   -41.53779    73.15950    96.70553     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    46    46   -16.21576   -11.66077    23.30769    30.69483     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36   103.68944   -46.36593  -143.24630   204.08297    90.71416
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    34     0    48    48   113.00166   -28.12391  -140.34608   182.37215     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    37    38    -9.31223   -18.24202    -2.90022    21.71082     6.59238
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    36     0    39    40    -9.76950   -17.91499    -3.07157    21.12310     4.51228
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    49    49     0.45728    -0.32703     0.17136     0.58772     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    50    50    -8.88101   -17.84840    -3.10296    20.23156     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    37     0     0     0    -0.88849    -0.06659     0.03138     0.89153     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    24     0    51    51    -1.67436     6.22649     6.11804     8.90242     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    51    51    -9.18762    21.38134    22.65384    32.47723     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    51    51    -3.25459     7.54658    10.12658    13.04189     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    51    51    -0.08833     0.09635    -0.08641     0.15669     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    51    51    -0.20706     0.01724    -0.15536     0.25944     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    51    51   -16.21576   -11.66077    23.30769    30.69483     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s~)                  2         -3    32     0    51    51   -47.68657   -41.53779    73.15950    96.70553     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    35     0    66    66   113.00166   -28.12391  -140.34608   182.37215     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    66    66     0.45728    -0.32703     0.17136     0.58772     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    39     0    66    66    -8.88101   -17.84840    -3.10296    20.23156     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    47    52    65   -78.31428   -17.93057   135.12387   182.23803    92.18245
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma-)              2       3112    51     0    75    76    -4.59587    11.43251    12.53887    17.62048     1.19744
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~0)             2      -2114    51     0    77    78    -2.62137     7.72306     7.70078    11.27719     1.16436
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    51     0    79    80    -3.52113     8.43849     9.68401    13.33841     0.72569
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)+)          2      10323    51     0    81    82    -2.32839     4.37713     4.03874     6.52341     1.28950
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    51     0    83    83    -0.20466     0.13570     1.16517     1.29058     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda0)             2       3122    51     0    84    85    -0.97720     0.57966     2.76043     3.18679     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    86    87    -0.47604    -0.24695     0.53540     1.04476     0.71922
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma*~+)            2      -3114    51     0    88    89    -1.81479     1.29829     3.26682     4.20208     1.41647
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    51     0    90    92    -1.97042    -1.74450     2.80067     3.91934     0.76915
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    51     0     0     0    -4.07871    -2.96973     6.48802     8.27239     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    51     0     0     0    -1.56170    -1.23200     1.85664     2.87865     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    51     0    93    94   -11.41970    -9.67760    17.22177    22.86147     1.41143
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    51     0    95    96   -25.39488   -20.67416    37.82203    50.04872     1.43088
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    51     0     0     0   -17.34941   -15.37048    27.24452    35.77375     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    48    50    67    74   104.57793   -46.29934  -143.27768   203.19144    87.62474
                                                                 0.000       0.000       0.000       0.000
   67  (D_s+)                2        431    66     0    97    99    65.36821   -16.05333   -81.16760   105.46453     1.96850
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)~0)           2       -313    66     0   100   101    25.56340    -6.35383   -30.78444    40.52953     1.04975
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    66     0     0     0    12.98066    -3.54831   -16.72119    21.46406     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    66     0     0     0     7.43680    -2.44065    -8.13222    11.32590     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    66     0   102   103     0.14268     0.26138    -2.25794     2.36248     0.62797
                                                                 0.000       0.000       0.000       0.000
   72  (Delta~-)             2      -2214    66     0   104   105     1.08739    -0.59844    -0.75103     1.89387     1.21745
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    66     0   106   107     0.00174    -0.48060    -0.11840     0.88507     0.73372
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)~0)          2       -423    66     0   108   109    -8.00295   -17.08557    -3.34486    19.26600     2.00670
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    52     0     0     0    -4.18917    10.65726    11.52603    16.27448     0.93957
                                                               -26.425      65.734      72.096     101.314
   76  pi-                   1       -211    52     0     0     0    -0.40670     0.77525     1.01283     1.34601     0.13957
                                                               -26.425      65.734      72.096     101.314
   77  n~0                   1      -2112    53     0     0     0    -1.92255     6.03124     6.11890     8.85414     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   110   111    -0.69882     1.69182     1.58188     2.42305     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -0.23538     0.92549     1.17337     1.51928     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -3.28575     7.51300     8.51064    11.81913     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)+)            2        323    55     0   112   113    -1.23090     2.87769     2.41982     4.05523     0.89058
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   114   115    -1.09749     1.49944     1.61892     2.46818     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  KL0                   1        130    56     0     0     0    -0.20466     0.13570     1.16517     1.29058     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    57     0     0     0    -0.93006     0.51690     2.32350     2.72280     0.93957
                                                              -113.816      67.514     321.510     371.168
   85  (pi0)                 2        111    57     0   116   117    -0.04714     0.06276     0.43693     0.46399     0.13498
                                                              -113.816      67.514     321.510     371.168
   86  pi-                   1       -211    58     0     0     0     0.15910    -0.04012     0.13953     0.25665     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   118   119    -0.63514    -0.20683     0.39587     0.78811     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (Lambda~0)            2      -3122    59     0   120   121    -1.65882     1.34421     3.12234     3.94365     1.11568
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.15597    -0.04592     0.14448     0.25844     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0    -0.46056    -0.49626     0.57864     0.90149     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -0.18097    -0.21953     0.59878     0.67746     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   122   123    -1.32889    -1.02871     1.62326     2.34038     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    63     0   124   126   -10.64420    -9.08666    15.67668    21.02915     0.77503
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.77550    -0.59094     1.54509     1.83232     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    64     0   127   129    -9.70705    -7.54866    14.42793    18.97318     0.77937
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   130   131   -15.68783   -13.12550    23.39410    31.07554     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  K-                    1       -321    67     0     0     0     9.91092    -2.54431   -12.09983    15.85400     0.49360
                                                                 3.314      -0.814      -4.116       5.347
   98  pi+                   1        211    67     0     0     0     8.23386    -1.73438   -10.36991    13.35512     0.13957
                                                                 3.314      -0.814      -4.116       5.347
   99  (K*(892)+)            2        323    67     0   132   133    47.22343   -11.77464   -58.69786    76.25541     0.86874
                                                                 3.314      -0.814      -4.116       5.347
  100  K-                    1       -321    68     0     0     0    22.26507    -5.72953   -26.55268    35.12619     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0     3.29833    -0.62431    -4.23176     5.40333     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0    -0.00014    -0.03088    -0.09634     0.17238     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   134   135     0.14283     0.29226    -2.16160     2.19010     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  p~-                   1      -2212    72     0     0     0     1.11308    -0.54555    -0.55941     1.65223     0.93827
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   136   137    -0.02569    -0.05289    -0.19161     0.24164     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0     0.29380    -0.06453     0.04420     0.33454     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    73     0   138   139    -0.29207    -0.41607    -0.16260     0.55053     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (D~0)                 2       -421    74     0   140   144    -7.27781   -15.52118    -3.04975    17.51145     1.86450
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   145   146    -0.72514    -1.56439    -0.29511     1.75455     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0    -0.39162     0.80722     0.82784     1.22078     0.00000
                                                                -0.000       0.000       0.000       0.001
  111  gamma                 1         22    78     0     0     0    -0.30720     0.88460     0.75404     1.20227     0.00000
                                                                -0.000       0.000       0.000       0.001
  112  (K0)                  2        311    81     0   147   147    -0.57595     1.92241     1.32777     2.45724     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    81     0     0     0    -0.65495     0.95528     1.09205     1.59799     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    82     0     0     0    -0.52603     0.65780     0.65835     1.06904     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0    -0.57146     0.84164     0.96056     1.39915     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0    -0.01162     0.06837     0.08266     0.10790     0.00000
                                                              -113.816      67.514     321.510     371.168
  117  gamma                 1         22    85     0     0     0    -0.03552    -0.00561     0.35427     0.35609     0.00000
                                                              -113.816      67.514     321.510     371.168
  118  gamma                 1         22    87     0     0     0    -0.43401    -0.10883     0.19750     0.48910     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    87     0     0     0    -0.20113    -0.09800     0.19837     0.29901     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  n~0                   1      -2112    88     0     0     0    -1.50741     1.14300     2.61633     3.36255     0.93957
                                                               -10.290       8.338      19.368      24.463
  121  (pi0)                 2        111    88     0   148   149    -0.15141     0.20121     0.50601     0.58110     0.13498
                                                               -10.290       8.338      19.368      24.463
  122  gamma                 1         22    92     0     0     0    -0.73698    -0.48822     0.82687     1.21046     0.00000
                                                                -0.001      -0.000       0.001       0.001
  123  gamma                 1         22    92     0     0     0    -0.59191    -0.54049     0.79639     1.12992     0.00000
                                                                -0.001      -0.000       0.001       0.001
  124  pi-                   1       -211    93     0     0     0    -6.38530    -5.53368     9.63285    12.81424     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    93     0     0     0    -3.77826    -3.13436     5.27862     7.20991     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    93     0   150   151    -0.48065    -0.41861     0.76521     1.00500     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    95     0     0     0    -1.28794    -0.94049     2.01585     2.57419     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    95     0     0     0    -3.66572    -3.15336     5.77587     7.53401     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    95     0   152   153    -4.75338    -3.45480     6.63621     8.86498     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0   -12.40527   -10.33429    18.40057    24.47997     0.00000
                                                                -0.001      -0.001       0.001       0.001
  131  gamma                 1         22    96     0     0     0    -3.28256    -2.79121     4.99354     6.59556     0.00000
                                                                -0.001      -0.001       0.001       0.001
  132  (K0)                  2        311    99     0   154   154    29.59758    -7.26244   -37.13568    48.04234     0.49767
                                                                 3.314      -0.814      -4.116       5.347
  133  pi+                   1        211    99     0     0     0    17.62585    -4.51220   -21.56218    28.21307     0.13957
                                                                 3.314      -0.814      -4.116       5.347
  134  gamma                 1         22   103     0     0     0     0.12317     0.10049    -0.92197     0.93558     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   103     0     0     0     0.01966     0.19176    -1.23963     1.25453     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   105     0     0     0     0.00493    -0.02594    -0.19852     0.20027     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   105     0     0     0    -0.03062    -0.02695     0.00691     0.04137     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   107     0     0     0    -0.01164     0.00891    -0.01363     0.02001     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   107     0     0     0    -0.28043    -0.42498    -0.14897     0.53051     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  (K0)                  2        311   108     0   155   155    -1.88068    -3.69049    -0.75806     4.24016     0.49767
                                                                -0.142      -0.303      -0.060       0.342
  141  (rho(770)0)           2        113   108     0   156   157    -3.68215    -8.18365    -1.49589     9.13962     0.87439
                                                                -0.142      -0.303      -0.060       0.342
  142  (pi0)                 2        111   108     0   158   159    -0.39807    -0.82026    -0.18621     0.94031     0.13498
                                                                -0.142      -0.303      -0.060       0.342
  143  (pi0)                 2        111   108     0   160   161    -0.51673    -1.16945    -0.30112     1.32042     0.13498
                                                                -0.142      -0.303      -0.060       0.342
  144  (pi0)                 2        111   108     0   162   163    -0.80017    -1.65733    -0.30847     1.87093     0.13498
                                                                -0.142      -0.303      -0.060       0.342
  145  gamma                 1         22   109     0     0     0    -0.34474    -0.88551    -0.13088     0.95922     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  146  gamma                 1         22   109     0     0     0    -0.38040    -0.67888    -0.16423     0.79534     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  147  (KS0)                 2        310   112     0   164   165    -0.57595     1.92241     1.32777     2.45724     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   121     0     0     0    -0.14245     0.20006     0.36578     0.44058     0.00000
                                                               -10.290       8.338      19.369      24.463
  149  gamma                 1         22   121     0     0     0    -0.00896     0.00115     0.14023     0.14052     0.00000
                                                               -10.290       8.338      19.369      24.463
  150  gamma                 1         22   126     0     0     0    -0.00383    -0.02073     0.06859     0.07175     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   126     0     0     0    -0.47682    -0.39789     0.69663     0.93325     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   129     0     0     0    -1.70461    -1.29341     2.34451     3.17417     0.00000
                                                                -0.000      -0.000       0.001       0.001
  153  gamma                 1         22   129     0     0     0    -3.04878    -2.16139     4.29170     5.69081     0.00000
                                                                -0.000      -0.000       0.001       0.001
  154  (KS0)                 2        310   132     0   166   167    29.59758    -7.26244   -37.13568    48.04234     0.49767
                                                                 3.314      -0.814      -4.116       5.347
  155  (KS0)                 2        310   140     0   168   169    -1.88068    -3.69049    -0.75806     4.24016     0.49767
                                                                -0.142      -0.303      -0.060       0.342
  156  pi-                   1       -211   141     0     0     0    -2.60885    -5.10527    -0.67243     5.77421     0.13957
                                                                -0.142      -0.303      -0.060       0.342
  157  pi+                   1        211   141     0     0     0    -1.07331    -3.07838    -0.82345     3.36541     0.13957
                                                                -0.142      -0.303      -0.060       0.342
  158  gamma                 1         22   142     0     0     0    -0.16522    -0.27784    -0.12607     0.34697     0.00000
                                                                -0.142      -0.303      -0.060       0.342
  159  gamma                 1         22   142     0     0     0    -0.23285    -0.54242    -0.06015     0.59334     0.00000
                                                                -0.142      -0.303      -0.060       0.342
  160  gamma                 1         22   143     0     0     0    -0.41423    -1.04162    -0.27828     1.15499     0.00000
                                                                -0.142      -0.303      -0.060       0.342
  161  gamma                 1         22   143     0     0     0    -0.10250    -0.12783    -0.02284     0.16543     0.00000
                                                                -0.142      -0.303      -0.060       0.342
  162  gamma                 1         22   144     0     0     0    -0.78591    -1.59603    -0.27668     1.80042     0.00000
                                                                -0.143      -0.305      -0.060       0.344
  163  gamma                 1         22   144     0     0     0    -0.01426    -0.06130    -0.03179     0.07051     0.00000
                                                                -0.143      -0.305      -0.060       0.344
  164  pi+                   1        211   147     0     0     0    -0.48587     1.47443     0.82460     1.76337     0.13957
                                                               -16.107      53.763      37.133      68.721
  165  pi-                   1       -211   147     0     0     0    -0.09008     0.44798     0.50317     0.69387     0.13957
                                                               -16.107      53.763      37.133      68.721
  166  (pi0)                 2        111   154     0   170   171    20.08897    -4.74692   -25.25693    32.61948     0.13498
                                                               915.016    -224.521   -1148.015    1485.207
  167  (pi0)                 2        111   154     0   172   173     9.50861    -2.51552   -11.87876    15.42286     0.13498
                                                               915.016    -224.521   -1148.015    1485.207
  168  pi+                   1        211   155     0     0     0    -1.20817    -2.18520    -0.63961     2.58134     0.13957
                                                               -17.084     -33.549      -6.889      38.539
  169  pi-                   1       -211   155     0     0     0    -0.67252    -1.50529    -0.11845     1.65882     0.13957
                                                               -17.084     -33.549      -6.889      38.539
  170  gamma                 1         22   166     0     0     0     4.28721    -1.06734    -5.43180     7.00170     0.00000
                                                               915.016    -224.521   -1148.015    1485.208
  171  gamma                 1         22   166     0     0     0    15.80176    -3.67958   -19.82513    25.61778     0.00000
                                                               915.016    -224.521   -1148.015    1485.208
  172  gamma                 1         22   167     0     0     0     9.24908    -2.46398   -11.53643    14.99020     0.00000
                                                               915.017    -224.521   -1148.016    1485.208
  173  gamma                 1         22   167     0     0     0     0.25953    -0.05154    -0.34232     0.43267     0.00000
                                                               915.017    -224.521   -1148.016    1485.208
 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     0.00568    -0.00343   248.66544   248.66544     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00003  -247.00589   247.00589     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00568     0.00343     1.42925     1.42926     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002     0.00003    -1.47272     1.47272     0.00000
    7  mu-                   1         13     3     4     0     0    49.67076   -11.91974    18.07980    54.18630     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.12096   -37.77500   -38.56280    56.05974     0.10566
    9  H_10                  1         25     3     4     0     0   -34.54410    49.69128    22.14255   385.42549   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.567608D-02 -0.343445D-02  0.248665D+03  0.248665D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.244810D-04 -0.256146D-04 -0.247006D+03  0.247006D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.496708D+02 -0.119197D+02  0.180798D+02  0.541862D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.151210D+02 -0.377750D+02 -0.385628D+02  0.560596D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.345441D+02  0.496913D+02  0.221426D+02  0.385425D+03  0.380000D+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     0.00568    -0.00343   248.66544   248.66544     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00003  -247.00589   247.00589     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00568     0.00343     1.42925     1.42926     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002     0.00003    -1.47272     1.47272     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    49.67076   -11.91974    18.07980    54.18630     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.12096   -37.77500   -38.56280    56.05974     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -34.54410    49.69128    22.14255   385.42549   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00568     0.00343     1.42925     1.42926     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002     0.00003    -1.47272     1.47272     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    49.67076   -11.91974    18.07980    54.18630     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -15.12096   -37.77500   -38.56280    56.05974     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -34.54410    49.69128    22.14255   385.42549   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    33.91254   -55.22472  -139.01804   165.53594    62.25996
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -68.45664   104.91600   161.16059   219.88955    81.76185
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    30    30    -8.31484   -35.13484   -30.15349    47.04335     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    31    31    42.22738   -20.08988  -108.86455   118.49260     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    21    21   -27.52765    69.52636    34.89410    82.51839     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0   -40.92899    35.38964   126.26649   137.37116     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19     0    22    23   -68.45664   104.91600   161.16059   219.88955    81.76185
                                                                 0.000       0.000       0.000       0.000
   22  (e-)                  2         11    21     0    24    25   -27.52775    69.52645    34.89440    82.51872     0.12650
                                                                 0.000       0.000       0.000       0.000
   23  nu_e~                 1        -12    21     0     0     0   -40.92889    35.38955   126.26619   137.37083     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    22     0    26    27   -27.49307    69.44973    34.85650    82.42639     0.01904
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.03468     0.07672     0.03790     0.09233     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (e-)                  2         11    24     0    28    29   -27.49290    69.44926    34.85621    82.42581     0.00068
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.00018     0.00047     0.00029     0.00058     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  e-                    1         11    26     0     0     0   -27.48697    69.43429    34.84871    82.40805     0.00051
                                                                 0.000       0.000       0.000       0.000
   29  gamma                 1         22    26     0     0     0    -0.00593     0.01496     0.00751     0.01776     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    17     0    32    32    -8.31484   -35.13484   -30.15349    47.04335     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    18     0    32    32    42.22738   -20.08988  -108.86455   118.49260     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    30    31    33    38    33.91254   -55.22472  -139.01804   165.53594    62.25996
                                                                 0.000       0.000       0.000       0.000
   33  (phi(1020))           2        333    32     0    39    40    -5.52329   -24.54220   -20.94276    32.74845     1.01787
                                                                 0.000       0.000       0.000       0.000
   34  (K0)                  2        311    32     0    41    41    -1.24269    -3.77622    -2.88104     4.93479     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (f_2(1270))           2        225    32     0    42    43    -0.89175    -6.62319    -5.77796     8.92940     1.29905
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    32     0    44    45     2.37395    -2.16098    -8.99388     9.57821     0.73945
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    32     0    46    47    10.94829    -4.53327   -27.95158    30.35992     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)0)           2        423    32     0    48    49    28.24804   -13.58887   -72.47082    78.98516     2.00670
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    33     0     0     0    -2.99073   -13.55214   -11.42667    17.98381     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    33     0     0     0    -2.53256   -10.99006    -9.51608    14.76465     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (KS0)                 2        310    34     0    50    51    -1.24269    -3.77622    -2.88104     4.93479     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    35     0     0     0    -1.20321    -4.92491    -4.16981     6.56576     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    35     0     0     0     0.31146    -1.69827    -1.60815     2.36364     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    36     0     0     0     1.15422    -1.49357    -4.92231     5.27367     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    52    53     1.21973    -0.66741    -4.07157     4.30454     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0     3.28763    -1.30898    -8.24844     8.97545     0.00000
                                                                 0.006      -0.002      -0.015       0.017
   47  gamma                 1         22    37     0     0     0     7.66066    -3.22429   -19.70313    21.38446     0.00000
                                                                 0.006      -0.002      -0.015       0.017
   48  (D0)                  2        421    38     0    54    58    26.37409   -12.71617   -67.60726    73.69879     1.86450
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    59    60     1.87394    -0.87269    -4.86356     5.28637     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    41     0    61    62    -0.34228    -1.69582    -1.21881     2.12054     0.13498
                                                              -106.740    -324.355    -247.464     423.869
   51  (pi0)                 2        111    41     0    63    64    -0.90042    -2.08040    -1.66223     2.81426     0.13498
                                                              -106.740    -324.355    -247.464     423.869
   52  gamma                 1         22    45     0     0     0     0.73590    -0.46500    -2.64973     2.78906     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   53  gamma                 1         22    45     0     0     0     0.48384    -0.20240    -1.42184     1.51548     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   54  (K~0)                 2       -311    48     0    65    65     7.26451    -3.67687   -18.23957    19.98054     0.49767
                                                                 0.041      -0.020      -0.104       0.114
   55  (rho(770)0)           2        113    48     0    66    67    12.17454    -5.61915   -31.59572    34.33187     0.77041
                                                                 0.041      -0.020      -0.104       0.114
   56  (pi0)                 2        111    48     0    68    69     2.48704    -1.26052    -6.23587     6.83217     0.13498
                                                                 0.041      -0.020      -0.104       0.114
   57  (pi0)                 2        111    48     0    70    71     1.98238    -0.95498    -5.05808     5.51762     0.13498
                                                                 0.041      -0.020      -0.104       0.114
   58  (pi0)                 2        111    48     0    72    73     2.46564    -1.20465    -6.47803     7.03659     0.13498
                                                                 0.041      -0.020      -0.104       0.114
   59  gamma                 1         22    49     0     0     0     1.29179    -0.66563    -3.46566     3.75800     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   60  gamma                 1         22    49     0     0     0     0.58215    -0.20706    -1.39790     1.52837     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   61  gamma                 1         22    50     0     0     0    -0.15148    -0.45072    -0.34637     0.58828     0.00000
                                                              -106.740    -324.356    -247.465     423.870
   62  gamma                 1         22    50     0     0     0    -0.19080    -1.24510    -0.87244     1.53226     0.00000
                                                              -106.740    -324.356    -247.465     423.870
   63  gamma                 1         22    51     0     0     0    -0.86119    -1.95336    -1.52758     2.62503     0.00000
                                                              -106.740    -324.355    -247.464     423.870
   64  gamma                 1         22    51     0     0     0    -0.03923    -0.12703    -0.13465     0.18923     0.00000
                                                              -106.740    -324.355    -247.464     423.870
   65  (KS0)                 2        310    54     0    74    75     7.26451    -3.67687   -18.23957    19.98054     0.49767
                                                                 0.041      -0.020      -0.104       0.114
   66  pi+                   1        211    55     0     0     0    10.78325    -4.86213   -28.28653    30.66050     0.13957
                                                                 0.041      -0.020      -0.104       0.114
   67  pi-                   1       -211    55     0     0     0     1.39129    -0.75702    -3.30919     3.67137     0.13957
                                                                 0.041      -0.020      -0.104       0.114
   68  gamma                 1         22    56     0     0     0     0.78916    -0.33135    -1.93957     2.12002     0.00000
                                                                 0.041      -0.020      -0.105       0.114
   69  gamma                 1         22    56     0     0     0     1.69787    -0.92917    -4.29630     4.71215     0.00000
                                                                 0.041      -0.020      -0.105       0.114
   70  gamma                 1         22    57     0     0     0     1.19114    -0.61152    -3.21609     3.48368     0.00000
                                                                 0.041      -0.020      -0.105       0.114
   71  gamma                 1         22    57     0     0     0     0.79124    -0.34346    -1.84198     2.03394     0.00000
                                                                 0.041      -0.020      -0.105       0.114
   72  gamma                 1         22    58     0     0     0     2.23205    -1.04542    -5.82598     6.32590     0.00000
                                                                 0.041      -0.020      -0.105       0.115
   73  gamma                 1         22    58     0     0     0     0.23358    -0.15923    -0.65205     0.71070     0.00000
                                                                 0.041      -0.020      -0.105       0.115
   74  (pi0)                 2        111    65     0    76    77     5.73414    -2.78967   -13.97598    15.36258     0.13498
                                                               120.280     -60.878    -302.000     330.825
   75  (pi0)                 2        111    65     0    78    79     1.53036    -0.88720    -4.26359     4.61796     0.13498
                                                               120.280     -60.878    -302.000     330.825
   76  gamma                 1         22    74     0     0     0     5.07257    -2.48174   -12.47348    13.69225     0.00000
                                                               120.281     -60.878    -302.001     330.826
   77  gamma                 1         22    74     0     0     0     0.66158    -0.30793    -1.50250     1.67033     0.00000
                                                               120.281     -60.878    -302.001     330.826
   78  gamma                 1         22    75     0     0     0     0.43544    -0.29448    -1.13930     1.25472     0.00000
                                                               120.280     -60.878    -302.000     330.825
   79  gamma                 1         22    75     0     0     0     1.09493    -0.59272    -3.12429     3.36324     0.00000
                                                               120.280     -60.878    -302.000     330.825
 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    -0.08894     0.02542   226.84679   226.84681     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -249.77315   249.77315     0.00000
    5  gamma                 1         22     1     2     0     0     0.08894    -0.02542    23.46146    23.46165     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00001    -0.08272     0.08272     0.00000
    7  mu-                   1         13     3     4     0     0   -23.14810   -11.67795    25.50846    36.37172     0.10566
    8  mu+                   1        -13     3     4     0     0    18.17155    14.12266   -55.56484    60.14248     0.10566
    9  H_10                  1         25     3     4     0     0     4.88759    -2.41929     7.13003   380.10601   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.889449D-01  0.254248D-01  0.226847D+03  0.226847D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.823159D-05  0.511245D-05 -0.249773D+03  0.249773D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.231481D+02 -0.116779D+02  0.255085D+02  0.363716D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.181716D+02  0.141227D+02 -0.555648D+02  0.601424D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.488759D+01 -0.241929D+01  0.713003D+01  0.380106D+03  0.380000D+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    -0.08894     0.02542   226.84679   226.84681     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00001  -249.77315   249.77315     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.08894    -0.02542    23.46146    23.46165     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00001    -0.08272     0.08272     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.14810   -11.67795    25.50846    36.37172     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.17155    14.12266   -55.56484    60.14248     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.88759    -2.41929     7.13003   380.10601   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.08894    -0.02542    23.46146    23.46165     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00001    -0.08272     0.08272     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -23.14810   -11.67795    25.50846    36.37172     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.17155    14.12266   -55.56484    60.14248     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     4.88759    -2.41929     7.13003   380.10601   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -21.32589  -134.28220  -129.87975   188.09118     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    26.21348   131.86291   137.00978   192.01483     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     4.88759    -2.41929     7.13003   380.10601   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -12.16947   -88.21841   -82.01937   255.11366   224.55560
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    34    34    17.05706    85.79912    89.14940   124.99235     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23   -36.73317   -99.77507  -146.57505   181.21346     7.04859
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    24.56370    11.55666    64.55568    73.90020    23.59813
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    42    42   -31.57700   -88.22574  -126.83398   157.76815     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    41    41    -5.15617   -11.54932   -19.74107    23.44531     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    26    27    16.06726    16.36755    43.77667    50.60024    10.85973
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29     8.49644    -4.81089    20.77901    23.29996     3.97324
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    38    38    12.18928     7.62893    20.21592    24.80852     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    31     3.87798     8.73862    23.56076    25.79173     4.32455
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    33     7.83407    -5.13813    19.89384    22.14699     2.63650
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    35     0.66237     0.32724     0.88516     1.15296     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40     0.84074     6.36824    12.07843    13.68027     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    39    39     3.03724     2.37037    11.48233    12.11145     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36     2.93558    -0.48518     6.23763     6.91094     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37     4.89849    -4.65295    13.65622    15.23606     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    19     0    43    43    17.05706    85.79912    89.14940   124.99235     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43     0.66237     0.32724     0.88516     1.15296     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    43     2.93558    -0.48518     6.23763     6.91094     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43     4.89849    -4.65295    13.65622    15.23606     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    43    43    12.18928     7.62893    20.21592    24.80852     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    43    43     3.03724     2.37037    11.48233    12.11145     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    43    43     0.84074     6.36824    12.07843    13.68027     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    43    43    -5.15617   -11.54932   -19.74107    23.44531     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    22     0    43    43   -31.57700   -88.22574  -126.83398   157.76815     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    66     4.88759    -2.41929     7.13003   380.10601   380.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_2+)               2        525    43     0    67    68    16.65436    83.89840    86.61615   121.87158     5.83220
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    43     0    69    71     0.76720     1.31187     2.83117     3.25958     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    43     0    72    73     3.00342    -1.38938     6.52741     7.43707     1.32364
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    43     0     0     0    -0.02658     0.18333     1.98213     2.05105     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    43     0    74    75     0.73422    -0.28504     2.26730     2.57201     0.92427
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    43     0     0     0     3.83026    -1.02650     6.90640     7.97914     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (phi(1020))           2        333    43     0    76    77     1.10751    -1.26355     3.32356     3.86133     1.02014
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    43     0     0     0     1.94184     0.66727     3.25604     3.88091     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    78    79     1.54975     1.16023     2.13962     2.88861     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    43     0     0     0     5.14611     3.45779    10.53131    12.22157     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    43     0    80    81     3.22089     2.37924     6.51087     7.75268     1.29526
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    43     0    82    83     2.65549     2.70446     7.74675     8.69601     1.11474
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    43     0    84    85     0.36825     1.29772     4.18055     4.46149     0.77989
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    43     0    86    87     0.51725     3.06205     5.65454     6.52385     0.97116
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    43     0    88    88     0.25278     0.29693     1.39341     1.53014     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    43     0    89    90     0.17214     0.87967     1.08378     1.95159     1.35302
                                                                 0.000       0.000       0.000       0.000
   60  (f_0(1370))           2      10221    43     0    91    92    -1.12577    -1.03312    -1.46618     2.34187     1.00000
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    43     0    93    94    -0.60074    -1.65650    -2.58457     3.22996     0.80481
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -0.46655    -1.74953    -3.07548     3.57164     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    95    96    -0.42758    -1.45887    -2.07542     2.57618     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0    -1.30069    -2.58512    -3.36827     4.44290     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    43     0    97    98    -7.91080   -22.36385   -32.49017    40.24899     1.28336
                                                                 0.000       0.000       0.000       0.000
   66  (B*_s~0)              2       -533    43     0    99   100   -25.17520   -68.90675  -100.76090   124.75587     5.41630
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    44     0   101   103    15.75182    79.68019    82.86969   116.15640     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    44     0     0     0     0.90254     4.21820     3.74646     5.71518     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0   104   105     0.24118     0.33230     0.57596     0.72010     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   106   107     0.30223     0.69800     1.33682     1.54397     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0   108   109     0.22380     0.28156     0.91839     0.99550     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    46     0   110   111     0.88976    -0.43866     2.69714     2.95803     0.70089
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0     2.11365    -0.95072     3.83027     4.47904     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    48     0   112   112     0.24479    -0.29003     0.78014     1.00017     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0     0.48944     0.00500     1.48716     1.57184     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    50     0     0     0     0.64344    -0.77661     1.77878     2.10449     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    50     0   113   114     0.46407    -0.48694     1.54478     1.75684     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0     0.88983     0.58226     1.17398     1.58400     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0     0.65993     0.57796     0.96565     1.30462     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    54     0   115   117     3.19676     2.12289     6.06932     7.22283     0.77888
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0     0.02413     0.25635     0.44155     0.52985     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    55     0   118   120     1.88860     1.59876     4.91104     5.55433     0.78062
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   121   122     0.76689     1.10570     2.83571     3.14168     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0    -0.17708     0.04500     0.57857     0.60673     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   123   124     0.54533     1.25272     3.60198     3.85476     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    57     0     0     0     0.58558     1.52081     3.08444     3.52323     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   125   126    -0.06833     1.54123     2.57010     3.00062     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    58     0   127   128     0.25278     0.29693     1.39341     1.53014     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   129   130     0.20313     1.22277     0.90493     1.54063     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   131   132    -0.03099    -0.34310     0.17884     0.41095     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    60     0     0     0    -0.53694    -0.41038    -0.69006     1.08469     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    60     0     0     0    -0.58883    -0.62274    -0.77612     1.25719     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0    -0.39496    -0.52523    -0.47232     0.82124     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   133   134    -0.20578    -1.13127    -2.11225     2.40872     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0    -0.24680    -0.89199    -1.37024     1.65351     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    63     0     0     0    -0.18077    -0.56688    -0.70518     0.92267     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  (K~0)                 2       -311    65     0   135   135    -4.46626   -11.81044   -17.49739    21.58333     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    65     0   136   137    -3.44454   -10.55341   -14.99278    18.66565     0.61945
                                                                 0.000       0.000       0.000       0.000
   99  (B_s~0)               2       -531    66     0   138   140   -24.96962   -68.26249   -99.89655   123.65840     5.36930
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    66     0     0     0    -0.20558    -0.64426    -0.86434     1.09746     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (D*(2010)+)           2        413    67     0   141   142     9.68084    52.85901    57.17563    78.49131     2.01000
                                                                 5.105      25.821      26.855      37.642
  102  (pi0)                 2        111    67     0   143   144     2.38446    12.56935    12.35423    17.78537     0.13498
                                                                 5.105      25.821      26.855      37.642
  103  (rho(770)-)           2       -213    67     0   145   146     3.68652    14.25183    13.33984    19.87972     0.73939
                                                                 5.105      25.821      26.855      37.642
  104  gamma                 1         22    69     0     0     0     0.10566     0.08310     0.27748     0.30833     0.00000
                                                                 0.000       0.000       0.001       0.001
  105  gamma                 1         22    69     0     0     0     0.13552     0.24920     0.29848     0.41177     0.00000
                                                                 0.000       0.000       0.001       0.001
  106  gamma                 1         22    70     0     0     0     0.22975     0.57059     0.96577     1.14502     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    70     0     0     0     0.07248     0.12741     0.37105     0.39895     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    71     0     0     0    -0.00102     0.04186     0.21612     0.22014     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    71     0     0     0     0.22482     0.23970     0.70227     0.77536     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     0.01957     0.08845     0.21345     0.27064     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   147   148     0.87020    -0.52711     2.48370     2.68739     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    74     0   149   150     0.24479    -0.29003     0.78014     1.00017     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    77     0     0     0     0.14226    -0.03829     0.15644     0.25623     0.13957
                                                                 7.768      -8.151      25.859      29.408
  114  pi-                   1       -211    77     0     0     0     0.32182    -0.44865     1.38834     1.50061     0.13957
                                                                 7.768      -8.151      25.859      29.408
  115  pi+                   1        211    80     0     0     0     1.75628     1.02303     3.32818     3.90223     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    80     0     0     0     0.76228     0.34026     1.28027     1.53473     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    80     0   151   152     0.67820     0.75960     1.46087     1.78587     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    82     0     0     0     1.01195     0.92364     3.26338     3.54207     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0     0.39915     0.24547     0.57575     0.75534     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   153   154     0.47750     0.42964     1.07192     1.25691     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0     0.36061     0.63592     1.56196     1.72457     0.00000
                                                                 0.000       0.000       0.001       0.001
  122  gamma                 1         22    83     0     0     0     0.40628     0.46978     1.27375     1.41711     0.00000
                                                                 0.000       0.000       0.001       0.001
  123  gamma                 1         22    85     0     0     0     0.00234     0.08297     0.19969     0.21626     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.54299     1.16975     3.40229     3.63850     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0    -0.04270     1.49423     2.49094     2.90505     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0    -0.02563     0.04700     0.07917     0.09557     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  pi-                   1       -211    88     0     0     0     0.31703     0.14899     1.12971     1.19098     0.13957
                                                                24.503      28.783     135.071     148.325
  128  pi+                   1        211    88     0     0     0    -0.06425     0.14794     0.26370     0.33916     0.13957
                                                                24.503      28.783     135.071     148.325
  129  gamma                 1         22    89     0     0     0     0.13265     0.91724     0.74233     1.18743     0.00000
                                                                 0.000       0.001       0.001       0.002
  130  gamma                 1         22    89     0     0     0     0.07048     0.30553     0.16260     0.35320     0.00000
                                                                 0.000       0.001       0.001       0.002
  131  gamma                 1         22    90     0     0     0     0.01696    -0.27594     0.09252     0.29153     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    90     0     0     0    -0.04795    -0.06716     0.08632     0.11942     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    94     0     0     0    -0.13974    -0.47310    -0.81811     0.95532     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    94     0     0     0    -0.06605    -0.65817    -1.29414     1.45339     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  (KS0)                 2        310    97     0   155   156    -4.46626   -11.81044   -17.49739    21.58333     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    98     0     0     0    -0.85007    -2.92565    -4.48840     5.42653     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    98     0   157   158    -2.59446    -7.62776   -10.50438    13.23912     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    99     0     0     0    -1.41427    -6.07555   -10.02114    11.80488     0.13957
                                                                -1.788      -4.887      -7.152       8.853
  139  (pi0)                 2        111    99     0   159   160    -0.81237    -3.20559    -3.81760     5.05253     0.13498
                                                                -1.788      -4.887      -7.152       8.853
  140  (D*_s+)               2        433    99     0   161   162   -22.74298   -58.98135   -86.05781   106.80100     2.11240
                                                                -1.788      -4.887      -7.152       8.853
  141  (D0)                  2        421   101     0   163   167     8.96926    48.83527    52.87192    72.55514     1.86450
                                                                 5.105      25.821      26.855      37.642
  142  pi+                   1        211   101     0     0     0     0.71158     4.02374     4.30370     5.93617     0.13957
                                                                 5.105      25.821      26.855      37.642
  143  gamma                 1         22   102     0     0     0     0.12164     0.58508     0.54078     0.80595     0.00000
                                                                 5.106      25.828      26.862      37.651
  144  gamma                 1         22   102     0     0     0     2.26282    11.98426    11.81346    16.97942     0.00000
                                                                 5.106      25.828      26.862      37.651
  145  pi-                   1       -211   103     0     0     0     2.67281     9.05524     8.45277    12.67321     0.13957
                                                                 5.105      25.821      26.855      37.642
  146  (pi0)                 2        111   103     0   168   169     1.01371     5.19659     4.88706     7.20651     0.13498
                                                                 5.105      25.821      26.855      37.642
  147  gamma                 1         22   111     0     0     0     0.58761    -0.31186     1.47839     1.62117     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   111     0     0     0     0.28258    -0.21525     1.00531     1.06622     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  pi+                   1        211   112     0     0     0    -0.07795    -0.04094     0.37063     0.40571     0.13957
                                                                 3.232      -3.829      10.300      13.205
  150  pi-                   1       -211   112     0     0     0     0.32273    -0.24909     0.40951     0.59446     0.13957
                                                                 3.232      -3.829      10.300      13.205
  151  gamma                 1         22   117     0     0     0     0.61742     0.69304     1.38901     1.67059     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   117     0     0     0     0.06078     0.06657     0.07186     0.11528     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   120     0     0     0     0.45860     0.42906     1.06575     1.23703     0.00000
                                                                 0.000       0.000       0.001       0.001
  154  gamma                 1         22   120     0     0     0     0.01889     0.00059     0.00616     0.01988     0.00000
                                                                 0.000       0.000       0.001       0.001
  155  pi-                   1       -211   135     0     0     0    -3.53298    -9.07388   -13.69634    16.80555     0.13957
                                                              -283.772    -750.399   -1111.730    1371.338
  156  pi+                   1        211   135     0     0     0    -0.93328    -2.73656    -3.80105     4.77778     0.13957
                                                              -283.772    -750.399   -1111.730    1371.338
  157  gamma                 1         22   137     0     0     0    -2.50029    -7.42023   -10.20543    12.86320     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   137     0     0     0    -0.09417    -0.20754    -0.29896     0.37592     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   139     0     0     0    -0.22878    -1.16448    -1.35747     1.80307     0.00000
                                                                -1.788      -4.887      -7.152       8.853
  160  gamma                 1         22   139     0     0     0    -0.58359    -2.04111    -2.46013     3.24946     0.00000
                                                                -1.788      -4.887      -7.152       8.853
  161  (D_s+)                2        431   140     0   170   171   -20.32391   -52.71116   -76.72743    95.30216     1.96850
                                                                -1.788      -4.887      -7.152       8.853
  162  gamma                 1         22   140     0     0     0    -2.41907    -6.27019    -9.33038    11.49884     0.00000
                                                                -1.788      -4.887      -7.152       8.853
  163  K-                    1       -321   141     0     0     0     3.51622    18.24172    19.50261    26.93918     0.49360
                                                                 5.141      26.018      27.068      37.934
  164  pi+                   1        211   141     0     0     0     1.11675     7.36087     7.97054    10.90773     0.13957
                                                                 5.141      26.018      27.068      37.934
  165  pi+                   1        211   141     0     0     0     2.34006    13.23458    14.35002    19.66145     0.13957
                                                                 5.141      26.018      27.068      37.934
  166  pi-                   1       -211   141     0     0     0     1.69150     9.02180    10.03176    13.59815     0.13957
                                                                 5.141      26.018      27.068      37.934
  167  (pi0)                 2        111   141     0   172   173     0.30473     0.97631     1.01699     1.44863     0.13498
                                                                 5.141      26.018      27.068      37.934
  168  gamma                 1         22   146     0     0     0     0.52640     2.46500     2.25765     3.38383     0.00000
                                                                 5.105      25.822      26.856      37.643
  169  gamma                 1         22   146     0     0     0     0.48731     2.73159     2.62942     3.82268     0.00000
                                                                 5.105      25.822      26.856      37.643
  170  (eta)                 2        221   161     0   174   176    -5.25070   -13.45944   -18.70075    23.63777     0.54745
                                                                -2.199      -5.953      -8.703      10.780
  171  (rho(770)+)           2        213   161     0   177   178   -15.07321   -39.25173   -58.02667    71.66439     0.88871
                                                                -2.199      -5.953      -8.703      10.780
  172  gamma                 1         22   167     0     0     0     0.21623     0.82583     0.88627     1.23054     0.00000
                                                                 5.141      26.018      27.068      37.935
  173  gamma                 1         22   167     0     0     0     0.08850     0.15048     0.13072     0.21809     0.00000
                                                                 5.141      26.018      27.068      37.935
  174  (pi0)                 2        111   170     0   179   180    -0.72735    -1.92246    -2.63272     3.34280     0.13498
                                                                -2.199      -5.953      -8.703      10.780
  175  (pi0)                 2        111   170     0   181   182    -2.71402    -6.60948    -9.16819    11.62433     0.13498
                                                                -2.199      -5.953      -8.703      10.780
  176  (pi0)                 2        111   170     0   183   184    -1.80934    -4.92750    -6.89985     8.67064     0.13498
                                                                -2.199      -5.953      -8.703      10.780
  177  pi+                   1        211   171     0     0     0    -0.48368    -1.19814    -1.69179     2.13334     0.13957
                                                                -2.199      -5.953      -8.703      10.780
  178  (pi0)                 2        111   171     0   185   186   -14.58953   -38.05359   -56.33488    69.53105     0.13498
                                                                -2.199      -5.953      -8.703      10.780
  179  gamma                 1         22   174     0     0     0    -0.26797    -0.76761    -0.94067     1.24334     0.00000
                                                                -2.199      -5.953      -8.704      10.780
  180  gamma                 1         22   174     0     0     0    -0.45938    -1.15485    -1.69205     2.09946     0.00000
                                                                -2.199      -5.953      -8.704      10.780
  181  gamma                 1         22   175     0     0     0    -1.86613    -4.65716    -6.36446     8.10419     0.00000
                                                                -2.199      -5.954      -8.705      10.782
  182  gamma                 1         22   175     0     0     0    -0.84789    -1.95232    -2.80373     3.52014     0.00000
                                                                -2.199      -5.954      -8.705      10.782
  183  gamma                 1         22   176     0     0     0    -1.37402    -3.89406    -5.39699     6.79552     0.00000
                                                                -2.199      -5.954      -8.705      10.782
  184  gamma                 1         22   176     0     0     0    -0.43531    -1.03344    -1.50286     1.87512     0.00000
                                                                -2.199      -5.954      -8.705      10.782
  185  gamma                 1         22   178     0     0     0   -12.33512   -32.18184   -47.55745    58.73276     0.00000
                                                                -2.200      -5.955      -8.707      10.784
  186  gamma                 1         22   178     0     0     0    -2.25440    -5.87175    -8.77743    10.79829     0.00000
                                                                -2.200      -5.955      -8.707      10.784
 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   247.87971   247.87971     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00002  -249.78598   249.78598     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     0.00002    -0.00154     0.00154     0.00000
    7  mu-                   1         13     3     4     0     0   -34.28083    -5.86964   -50.72682    61.50487     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.25349     8.43876    39.67591    50.60311     0.10566
    9  H_10                  1         25     3     4     0     0    64.53431    -2.56914     9.14465   385.55791   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.119950D-14  0.120095D-14  0.247880D+03  0.247880D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.381342D-05 -0.181869D-04 -0.249786D+03  0.249786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.342808D+02 -0.586964D+01 -0.507268D+02  0.615048D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.302535D+02  0.843876D+01  0.396759D+02  0.506030D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.645343D+02 -0.256914D+01  0.914465D+01  0.385558D+03  0.380000D+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   247.87971   247.87971     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00002  -249.78598   249.78598     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     0.00002    -0.00154     0.00154     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -34.28083    -5.86964   -50.72682    61.50487     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.25349     8.43876    39.67591    50.60311     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    64.53431    -2.56914     9.14465   385.55791   380.00000
                                                                 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     0.00002    -0.00154     0.00154     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -34.28083    -5.86964   -50.72682    61.50487     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -30.25349     8.43876    39.67591    50.60311     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    64.53431    -2.56914     9.14465   385.55791   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   170.55043   -27.80400  -124.50874   213.03985     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -106.01611    25.23486   133.65338   172.51806     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    64.53431    -2.56914     9.14465   385.55791   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   169.88397   -27.66045  -123.77529   213.54568    25.60805
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -105.34965    25.09132   132.91994   172.01223    13.86982
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   105.83016   -14.60548   -68.05892   127.18672    11.44997
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    64.05380   -13.05497   -55.71637    86.35896     8.95733
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29  -104.71961    24.67388   129.60255   168.60983     7.58004
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    40    40    -0.63004     0.41744     3.31740     3.40240     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34    57.31502    -4.38603   -36.23122    68.11747     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    30    31    48.51514   -10.21945   -31.82770    59.06925     4.24468
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    38    38    33.86830    -3.03326   -25.67011    42.60537     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    39    39    30.18550   -10.02171   -30.04626    43.75359     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    42    42  -101.30006    24.32405   123.87840   161.93288     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    41    41    -3.41955     0.34983     5.72415     6.67694     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    32    33    39.08552    -9.16204   -26.88353    48.36968     2.29805
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     9.42963    -1.05741    -4.94417    10.69957     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    35    11.71665    -3.41995    -7.18178    14.16171     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    27.36886    -5.74209   -19.70175    34.20797     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43    57.31502    -4.38603   -36.23122    68.11747     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43    11.71665    -3.41995    -7.18178    14.16171     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    27.36886    -5.74209   -19.70175    34.20797     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    43     9.42963    -1.05741    -4.94417    10.69957     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    43    43    33.86830    -3.03326   -25.67011    42.60537     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    43    43    30.18550   -10.02171   -30.04626    43.75359     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    23     0    43    43    -0.63004     0.41744     3.31740     3.40240     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    43    43    -3.41955     0.34983     5.72415     6.67694     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    28     0    43    43  -101.30006    24.32405   123.87840   161.93288     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    62    64.53431    -2.56914     9.14465   385.55791   380.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    43     0    63    64    58.00824    -5.04614   -36.72627    69.04775     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    43     0     0     0     1.00907    -0.42570    -0.44736     1.19124     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)0)          2      20113    43     0    65    66    24.19075    -5.08975   -16.53408    29.75914     1.06425
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    43     0    67    68    11.14553    -2.13225    -6.87349    13.31955     1.18158
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)0)          2      10111    43     0    69    70    10.36709    -1.57659    -8.10303    13.28976     0.99829
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    43     0    71    72    16.13985    -1.61951   -11.10107    19.69664     1.26739
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    43     0     0     0    14.85525    -1.74193   -11.08779    18.61911     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    43     0     0     0     5.80216    -1.09752    -5.68338     8.24944     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    43     0     0     0    11.16884    -3.29078   -10.32079    15.58762     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    43     0    73    74     1.32867    -0.31010    -1.41970     2.04372     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    75    76    12.55632    -4.21867   -12.58061    18.26878     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    43     0    77    78     1.69479    -0.53951    -0.85025     2.10164     0.72842
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    43     0     0     0    -0.29151    -0.36619     0.32063     1.09646     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    43     0    79    80     0.69019     0.17619    -0.92809     1.39632     0.76219
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~+)             2      -1114    43     0    81    82     0.60222    -0.01678     0.15398     1.41369     1.26959
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    43     0    83    84    -1.03139     0.01435     2.30393     2.66720     0.86132
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    43     0    85    86    -1.04966     0.31818     2.09474     2.61752     1.12268
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    43     0    87    89    -8.09321     1.96422    10.72281    13.59945     0.77993
                                                                 0.000       0.000       0.000       0.000
   62  (B_1(L)+)             2      10523    43     0    90    91   -94.55888    22.42934   116.20448   151.59288     5.69778
                                                                 0.000       0.000       0.000       0.000
   63  (B~0)                 2       -511    44     0    92    95    57.63366    -5.04868   -36.45891    68.58753     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0     0.37458     0.00254    -0.26737     0.46022     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    46     0    96    97    19.30017    -4.23276   -13.30640    23.83549     0.81090
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     4.89058    -0.85699    -3.22768     5.92365     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    47     0    98    99     8.08227    -1.82882    -5.22208     9.82351     0.75072
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     3.06326    -0.30343    -1.65141     3.49604     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    48     0   100   101     8.98611    -1.50103    -6.76638    11.36164     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   102   103     1.38098    -0.07556    -1.33665     1.92813     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     7.75805    -0.24486    -5.68273     9.62082     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     8.38180    -1.37464    -5.41834    10.07582     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     0.52076    -0.19700    -0.95338     1.10406     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0     0.80791    -0.11310    -0.46631     0.93966     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     4.87658    -1.59324    -4.80370     7.02815     0.00000
                                                                 0.005      -0.002      -0.005       0.007
   76  gamma                 1         22    54     0     0     0     7.67974    -2.62543    -7.77692    11.24063     0.00000
                                                                 0.005      -0.002      -0.005       0.007
   77  pi-                   1       -211    55     0     0     0     0.64262    -0.17015    -0.68784     0.96671     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   104   105     1.05217    -0.36935    -0.16241     1.13494     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0     0.76178     0.30721    -0.81475     1.16533     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   106   107    -0.07159    -0.13102    -0.11334     0.23099     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    58     0     0     0     0.56871    -0.25412     0.14025     1.13599     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    58     0     0     0     0.03351     0.23734     0.01373     0.27770     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0    -0.87221    -0.32826     1.58919     1.84757     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   108   109    -0.15918     0.34261     0.71474     0.81963     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    60     0   110   111    -0.70636     0.43412     1.30653     1.73885     0.79320
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -0.34330    -0.11593     0.78822     0.87867     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -3.96019     0.78397     4.86561     6.32388     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0    -1.09437     0.32669     1.39503     1.80831     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   112   113    -3.03865     0.85356     4.46216     5.46727     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (B*0)                 2        513    62     0   114   115   -86.07718    20.20940   106.07582   138.19600     5.32480
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -8.48170     2.21993    10.12866    13.39688     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (D-)                  2       -411    63     0   116   117    33.26130    -3.25185   -19.57561    38.77612     1.86930
                                                                20.107      -1.761     -12.720      23.929
   93  (pi0)                 2        111    63     0   118   119     7.10667    -0.45924    -4.69085     8.52866     0.13498
                                                                20.107      -1.761     -12.720      23.929
   94  (h_1(1170))           2      10223    63     0   120   121    12.07153    -0.68370    -8.19644    14.65139     1.13676
                                                                20.107      -1.761     -12.720      23.929
   95  (rho(770)+)           2        213    63     0   122   123     5.19415    -0.65390    -3.99601     6.63137     0.77470
                                                                20.107      -1.761     -12.720      23.929
   96  pi+                   1        211    65     0     0     0    17.45779    -3.83383   -11.79119    21.41318     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   124   125     1.84238    -0.39893    -1.51521     2.42231     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0     7.17800    -1.42519    -4.65776     8.67578     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   126   127     0.90427    -0.40363    -0.56432     1.14773     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0     4.43873    -0.87508    -3.65734     5.81758     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0     4.54738    -0.62595    -3.10904     5.54406     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0     0.12236     0.01516    -0.16660     0.20727     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    70     0     0     0     1.25862    -0.09073    -1.17005     1.72086     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    78     0     0     0     0.91413    -0.36167    -0.16405     0.99667     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    78     0     0     0     0.13804    -0.00768     0.00165     0.13827     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    80     0     0     0    -0.04138    -0.05216    -0.12894     0.14512     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    80     0     0     0    -0.03020    -0.07886     0.01560     0.08587     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    84     0     0     0    -0.14376     0.14993     0.35851     0.41434     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0    -0.01543     0.19268     0.35623     0.40529     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  pi+                   1        211    85     0     0     0    -0.21828     0.25944     0.04639     0.36957     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    85     0   128   129    -0.48808     0.17468     1.26014     1.36928     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    89     0     0     0    -0.77309     0.22648     1.24151     1.47997     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    89     0     0     0    -2.26555     0.62708     3.22066     3.98730     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  (B0)                  2        511    90     0   130   132   -84.87775    19.95309   104.64646   136.31254     5.27920
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    90     0     0     0    -1.19943     0.25631     1.42936     1.88345     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    92     0   133   133    26.88529    -2.47663   -15.39688    31.08480     0.49767
                                                                21.859      -1.933     -13.751      25.971
  117  (rho(770)-)           2       -213    92     0   134   135     6.37601    -0.77522    -4.17872     7.69132     0.66356
                                                                21.859      -1.933     -13.751      25.971
  118  gamma                 1         22    93     0     0     0     0.04279     0.00749    -0.02619     0.05072     0.00000
                                                                20.107      -1.761     -12.720      23.929
  119  gamma                 1         22    93     0     0     0     7.06388    -0.46673    -4.66466     8.47793     0.00000
                                                                20.107      -1.761     -12.720      23.929
  120  (rho(770)+)           2        213    94     0   136   137     7.68152    -0.45846    -5.63241     9.56054     0.68123
                                                                20.107      -1.761     -12.720      23.929
  121  pi-                   1       -211    94     0     0     0     4.39002    -0.22524    -2.56403     5.09085     0.13957
                                                                20.107      -1.761     -12.720      23.929
  122  pi+                   1        211    95     0     0     0     4.75436    -0.70360    -3.80152     6.12944     0.13957
                                                                20.107      -1.761     -12.720      23.929
  123  (pi0)                 2        111    95     0   138   139     0.43979     0.04971    -0.19449     0.50193     0.13498
                                                                20.107      -1.761     -12.720      23.929
  124  gamma                 1         22    97     0     0     0     1.74177    -0.39916    -1.46012     2.30761     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    97     0     0     0     0.10061     0.00022    -0.05508     0.11471     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    99     0     0     0     0.12513    -0.06198    -0.02913     0.14264     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    99     0     0     0     0.77914    -0.34166    -0.53518     1.00509     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   111     0     0     0    -0.35720     0.10002     0.74027     0.82801     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   111     0     0     0    -0.13088     0.07466     0.51987     0.54127     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  (D*(2010)-)           2       -413   114     0   140   141   -23.20822     5.54527    28.18024    36.98023     2.01000
                                                               -11.563       2.718      14.256      18.569
  131  (rho(770)+)           2        213   114     0   142   143   -20.27863     5.21802    27.00896    34.18430     0.79506
                                                               -11.563       2.718      14.256      18.569
  132  (rho(770)0)           2        113   114     0   144   145   -41.39091     9.18980    49.45726    65.14801     0.76390
                                                               -11.563       2.718      14.256      18.569
  133  KL0                   1        130   116     0     0     0    26.88529    -2.47663   -15.39688    31.08480     0.49767
                                                                21.859      -1.933     -13.751      25.971
  134  pi-                   1       -211   117     0     0     0     3.03504    -0.44176    -1.64706     3.48409     0.13957
                                                                21.859      -1.933     -13.751      25.971
  135  (pi0)                 2        111   117     0   146   147     3.34097    -0.33346    -2.53166     4.20723     0.13498
                                                                21.859      -1.933     -13.751      25.971
  136  pi+                   1        211   120     0     0     0     0.71529    -0.16238    -0.44774     0.87061     0.13957
                                                                20.107      -1.761     -12.720      23.929
  137  (pi0)                 2        111   120     0   148   149     6.96622    -0.29608    -5.18467     8.68993     0.13498
                                                                20.107      -1.761     -12.720      23.929
  138  gamma                 1         22   123     0     0     0     0.12997     0.07765    -0.05617     0.16149     0.00000
                                                                20.107      -1.761     -12.720      23.929
  139  gamma                 1         22   123     0     0     0     0.30982    -0.02795    -0.13832     0.34044     0.00000
                                                                20.107      -1.761     -12.720      23.929
  140  (D-)                  2       -411   130     0   150   153   -21.52976     5.17717    26.18336    34.34234     1.86930
                                                               -11.563       2.718      14.256      18.569
  141  (pi0)                 2        111   130     0   154   155    -1.67846     0.36810     1.99689     2.63790     0.13498
                                                               -11.563       2.718      14.256      18.569
  142  pi+                   1        211   131     0     0     0    -6.68167     2.01002     8.66456    11.12560     0.13957
                                                               -11.563       2.718      14.256      18.569
  143  (pi0)                 2        111   131     0   156   157   -13.59696     3.20800    18.34439    23.05870     0.13498
                                                               -11.563       2.718      14.256      18.569
  144  pi-                   1       -211   132     0     0     0   -13.04462     2.64771    15.86119    20.70675     0.13957
                                                               -11.563       2.718      14.256      18.569
  145  pi+                   1        211   132     0     0     0   -28.34628     6.54210    33.59606    44.44126     0.13957
                                                               -11.563       2.718      14.256      18.569
  146  gamma                 1         22   135     0     0     0     0.82477    -0.08081    -0.69876     1.08400     0.00000
                                                                21.860      -1.933     -13.752      25.973
  147  gamma                 1         22   135     0     0     0     2.51620    -0.25265    -1.83290     3.12323     0.00000
                                                                21.860      -1.933     -13.752      25.973
  148  gamma                 1         22   137     0     0     0     5.95758    -0.22680    -4.38319     7.39977     0.00000
                                                                20.107      -1.761     -12.720      23.929
  149  gamma                 1         22   137     0     0     0     1.00865    -0.06928    -0.80147     1.29017     0.00000
                                                                20.107      -1.761     -12.720      23.929
  150  e-                    1         11   140     0     0     0    -1.56529     0.54657     2.03930     2.62824     0.00051
                                                               -21.488       5.105      26.327      34.402
  151  nu_e~                 1        -12   140     0     0     0    -1.99008     0.13094     2.53885     3.22852     0.00000
                                                               -21.488       5.105      26.327      34.402
  152  (K*(892)+)            2        323   140     0   158   159   -13.50197     3.40535    16.01378    21.24103     0.91684
                                                               -21.488       5.105      26.327      34.402
  153  pi-                   1       -211   140     0     0     0    -4.47241     1.09430     5.59143     7.24455     0.13957
                                                               -21.488       5.105      26.327      34.402
  154  gamma                 1         22   141     0     0     0    -0.53892     0.15512     0.73207     0.92218     0.00000
                                                               -11.564       2.718      14.257      18.571
  155  gamma                 1         22   141     0     0     0    -1.13954     0.21298     1.26482     1.71572     0.00000
                                                               -11.564       2.718      14.257      18.571
  156  gamma                 1         22   143     0     0     0   -10.79605     2.50451    14.49350    18.24524     0.00000
                                                               -11.567       2.719      14.261      18.577
  157  gamma                 1         22   143     0     0     0    -2.80090     0.70349     3.85089     4.81345     0.00000
                                                               -11.567       2.719      14.261      18.577
  158  K+                    1        321   152     0     0     0    -5.58396     1.17367     6.59945     8.73810     0.49360
                                                               -21.488       5.105      26.327      34.402
  159  (pi0)                 2        111   152     0   160   161    -7.91801     2.23168     9.41433    12.50292     0.13498
                                                               -21.488       5.105      26.327      34.402
  160  gamma                 1         22   159     0     0     0    -3.53521     0.99663     4.10152     5.50577     0.00000
                                                               -21.491       5.106      26.330      34.406
  161  gamma                 1         22   159     0     0     0    -4.38280     1.23505     5.31280     6.99715     0.00000
                                                               -21.491       5.106      26.330      34.406
 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    -0.00004    -0.00059   249.24105   249.24105     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.98668   249.98668     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00059     0.37620     0.37620     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   -21.02390     2.22094   -11.49648    24.06485     0.10566
    8  mu+                   1        -13     3     4     0     0    46.02459    28.28984    70.13908    88.53293     0.10566
    9  H_10                  1         25     3     4     0     0   -25.00073   -30.51137   -59.38823   386.63024   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.391969D-04 -0.587769D-03  0.249241D+03  0.249241D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.812441D-10  0.172369D-08 -0.249987D+03  0.249987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.210239D+02  0.222094D+01 -0.114965D+02  0.240646D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.460246D+02  0.282898D+02  0.701391D+02  0.885329D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.250007D+02 -0.305114D+02 -0.593882D+02  0.386630D+03  0.380000D+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    -0.00004    -0.00059   249.24105   249.24105     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.98668   249.98668     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00059     0.37620     0.37620     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   -21.02390     2.22094   -11.49648    24.06485     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    46.02459    28.28984    70.13908    88.53293     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.00073   -30.51137   -59.38823   386.63024   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00059     0.37620     0.37620     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   -21.02390     2.22094   -11.49648    24.06485     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    46.02459    28.28984    70.13908    88.53293     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -25.00073   -30.51137   -59.38823   386.63024   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    25.00069    30.51079    58.64261   112.59779    87.65480
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -18.43320     1.94728   -10.07979    21.09948     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    43.43389    28.56351    68.72240    91.49830    30.77003
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    41.09083    11.95874    55.83328    70.34795     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     2.34307    16.60476    12.88912    21.15035     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -133.98156   117.46549   -90.93504   200.10353     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   108.98083  -147.97686    31.54681   186.52671     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -25.00073   -30.51137   -59.38823   386.63024   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -128.11158   110.47434   -88.44356   203.62651    70.88257
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   103.11085  -140.98571    29.05533   183.00373    46.23132
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -134.55145   110.53463   -77.91496   191.28443    14.03551
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42     6.43987    -0.06029   -10.52860    12.34208     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   103.83355  -134.81953    33.46105   174.95632    23.07287
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -0.72271    -6.16618    -4.40573     8.04741     2.60890
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36  -131.11521   104.95868   -74.22588   183.76723     7.30698
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41    -3.43624     5.57595    -3.68908     7.51720     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38    95.97846  -121.05647    35.20272   159.01399    13.40460
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45     7.85510   -13.76306    -1.74167    15.94233     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44     0.65424    -2.38442    -2.74281     3.69277     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43    -1.37695    -3.78175    -1.66291     4.35464     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    39    39  -109.44510    88.13737   -64.09196   154.52264     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40   -21.67011    16.82131   -10.13393    29.24459     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    47    47    76.62537   -89.30601    29.33994   121.37085     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46    19.35308   -31.75046     5.86279    37.64314     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    35     0    48    48  -109.44510    88.13737   -64.09196   154.52264     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48   -21.67011    16.82131   -10.13393    29.24459     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    48    48    -3.43624     5.57595    -3.68908     7.51720     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    48    48     6.43987    -0.06029   -10.52860    12.34208     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    48    48    -1.37695    -3.78175    -1.66291     4.35464     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    48    48     0.65424    -2.38442    -2.74281     3.69277     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    48    48     7.85510   -13.76306    -1.74167    15.94233     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48    19.35308   -31.75046     5.86279    37.64314     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    48    48    76.62537   -89.30601    29.33994   121.37085     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    67   -25.00073   -30.51137   -59.38823   386.63024   380.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    48     0    68    69  -108.58091    87.80498   -62.15933   152.94334     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    48     0    70    71   -10.26382     7.52993    -5.99744    14.10403     0.95319
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    72    73    -6.21226     5.19014    -2.99575     8.67083     0.82406
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    48     0    74    75    -4.92037     5.39071    -4.07870     8.45671     1.26897
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    48     0    76    77    -1.80777     1.36445    -0.68475     2.56304     0.98515
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    48     0     0     0    -2.57506     3.70380    -3.38876     5.64378     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    48     0    78    79     2.64716    -0.75344    -4.10282     5.10557     1.28786
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    48     0     0     0     1.96334     0.22009    -2.70111     3.34941     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    48     0    80    81     1.35996    -0.42517    -1.76762     2.42004     0.83778
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    48     0    82    83    -0.22070    -1.24159    -0.92356     2.10451     1.40916
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    48     0    84    85    -0.33539    -2.47327    -2.00702     3.39416     1.12365
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)+)         2        325    48     0    86    87     0.78186    -2.43964    -1.92675     3.50182     1.40969
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    48     0    88    89     2.49348    -4.38144    -1.17867     5.25287     0.88825
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    48     0    90    91     7.95498   -14.69046     0.23806    16.73214     0.90362
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    48     0    92    93     4.67673    -7.95065     1.61546     9.41021     0.92612
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    48     0    94    94     5.15531    -7.56276     1.38159     9.26979     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    48     0    95    96    12.57646   -17.24950     5.12022    21.98693     1.22303
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    97    98     3.28143    -3.91452     0.56695     5.14110     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B*+)                 2        523    48     0    99   100    67.02483   -78.63304    25.60177   106.57996     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    49     0   101   102  -108.42433    87.66229   -62.03965   152.70003     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.15658     0.14268    -0.11968     0.24331     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -5.13682     4.18757    -2.77928     7.18794     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   103   104    -5.12700     3.34237    -3.21816     6.91609     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -0.40232     0.35408    -0.04786     0.55588     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0    -5.80994     4.83605    -2.94789     8.11495     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    52     0   105   107    -4.51120     5.10785    -3.57443     7.73476     0.78036
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.40918     0.28286    -0.50427     0.72195     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    53     0   108   110    -1.57345     1.39256    -0.71775     2.28688     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0    -0.23432    -0.02810     0.03300     0.27616     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    55     0   111   113     2.34205    -0.43342    -3.79521     4.54915     0.78618
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0     0.30511    -0.32001    -0.30761     0.55642     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0     0.25672    -0.17492    -0.97336     1.03122     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   114   115     1.10324    -0.25025    -0.79425     1.38882     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    58     0     0     0    -0.29016    -0.10747    -0.04471     0.58428     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    58     0   116   116     0.06945    -1.13411    -0.87886     1.52023     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    59     0   117   119     0.00053    -1.79079    -1.30514     2.35037     0.78354
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   120   121    -0.33592    -0.68249    -0.70188     1.04379     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    60     0   122   123     0.79146    -1.97726    -1.95010     3.01948     0.88228
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   124   125    -0.00960    -0.46238     0.02335     0.48234     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    61     0   126   126     1.35101    -2.73423    -0.93609     3.22881     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     1.14247    -1.64721    -0.24257     2.02407     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0     6.29438   -12.24487     0.30910    13.77212     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   127   128     1.66060    -2.44559    -0.07104     2.96002     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    63     0   129   129     2.65111    -3.93454     0.84823     4.84522     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    63     0   130   131     2.02563    -4.01611     0.76723     4.56499     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    64     0   132   133     5.15531    -7.56276     1.38159     9.26979     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    65     0   134   136    12.25867   -16.70574     4.91540    21.31010     0.77622
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0     0.31779    -0.54376     0.20482     0.67683     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0     2.03081    -2.41917     0.41647     3.18591     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0     1.25062    -1.49535     0.15048     1.95519     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  (B+)                  2        521    67     0   137   139    66.56299   -78.06891    25.46492   105.83816     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0     0.46184    -0.56413     0.13685     0.74180     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (D*_s-)               2       -433    68     0   140   141   -61.58179    49.50613   -32.82557    85.58712     2.11240
                                                                -0.436       0.352      -0.249       0.614
  102  (rho(770)0)           2        113    68     0   142   143   -46.84254    38.15617   -29.21408    67.11291     0.75111
                                                                -0.436       0.352      -0.249       0.614
  103  gamma                 1         22    71     0     0     0    -2.04875     1.27509    -1.31644     2.74886     0.00000
                                                                -0.003       0.002      -0.002       0.004
  104  gamma                 1         22    71     0     0     0    -3.07826     2.06728    -1.90172     4.16723     0.00000
                                                                -0.003       0.002      -0.002       0.004
  105  pi+                   1        211    74     0     0     0    -0.54865     0.41478    -0.33662     0.77837     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0    -1.71917     1.90984    -1.50906     2.98324     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   144   145    -2.24338     2.78324    -1.72875     3.97315     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    76     0     0     0    -0.25983     0.23686    -0.10378     0.39226     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0    -0.45901     0.56554    -0.19685     0.76730     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    76     0   146   147    -0.85461     0.59015    -0.41712     1.12732     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    78     0     0     0     0.10974    -0.14301    -0.42633     0.48345     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    78     0     0     0     0.80187    -0.06162    -1.08468     1.35749     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    78     0   148   149     1.43045    -0.22880    -2.28420     2.70820     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0     1.06013    -0.22828    -0.72545     1.30471     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    81     0     0     0     0.04312    -0.02197    -0.06880     0.08412     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  (KS0)                 2        310    83     0   150   151     0.06945    -1.13411    -0.87886     1.52023     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0     0.10989    -0.28161    -0.46605     0.57277     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    84     0     0     0    -0.02478    -0.26736    -0.07829     0.31258     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    84     0   152   153    -0.08458    -1.24182    -0.76080     1.46502     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    85     0     0     0    -0.22597    -0.57853    -0.55611     0.83367     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    85     0     0     0    -0.10996    -0.10396    -0.14577     0.21011     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  (K0)                  2        311    86     0   154   154     0.34866    -1.17829    -1.46503     1.97583     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    86     0     0     0     0.44280    -0.79897    -0.48507     1.04365     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.05746    -0.09542    -0.00202     0.11140     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0     0.04786    -0.36696     0.02538     0.37094     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  KL0                   1        130    88     0     0     0     1.35101    -2.73423    -0.93609     3.22881     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0     1.29414    -1.81792    -0.08412     2.23310     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  128  gamma                 1         22    91     0     0     0     0.36645    -0.62767     0.01308     0.72693     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  129  (KS0)                 2        310    92     0   155   156     2.65111    -3.93454     0.84823     4.84522     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0     1.17943    -2.47663     0.48948     2.78646     0.00000
                                                                 0.001      -0.002       0.000       0.002
  131  gamma                 1         22    93     0     0     0     0.84619    -1.53947     0.27775     1.77853     0.00000
                                                                 0.001      -0.002       0.000       0.002
  132  pi+                   1        211    94     0     0     0     3.72966    -5.59098     0.85569     6.77651     0.13957
                                                               292.859    -429.619      78.484     526.590
  133  pi-                   1       -211    94     0     0     0     1.42565    -1.97178     0.52590     2.49328     0.13957
                                                               292.859    -429.619      78.484     526.590
  134  pi-                   1       -211    95     0     0     0    10.09380   -13.70131     4.03476    17.49027     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    95     0     0     0     0.95859    -1.23648     0.31597     1.60222     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    95     0   157   158     1.20628    -1.76795     0.56466     2.21761     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  nu_mu                 1         14    99     0     0     0     4.68567    -5.77794     2.71498     7.91904     0.00000
                                                                 5.915      -6.938       2.263       9.406
  138  mu+                   1        -13    99     0     0     0    16.06823   -19.68706     7.40130    26.46807     0.10566
                                                                 5.915      -6.938       2.263       9.406
  139  (D*(2010)~0)          2       -423    99     0   159   160    45.80910   -52.60391    15.34863    71.45105     2.00670
                                                                 5.915      -6.938       2.263       9.406
  140  (D_s-)                2       -431   101     0   161   163   -55.05991    44.13202   -29.27649    76.42131     1.96850
                                                                -0.436       0.352      -0.249       0.614
  141  gamma                 1         22   101     0     0     0    -6.52188     5.37411    -3.54908     9.16581     0.00000
                                                                -0.436       0.352      -0.249       0.614
  142  pi-                   1       -211   102     0     0     0   -38.04052    31.12557   -23.50645    54.48353     0.13957
                                                                -0.436       0.352      -0.249       0.614
  143  pi+                   1        211   102     0     0     0    -8.80202     7.03060    -5.70763    12.62938     0.13957
                                                                -0.436       0.352      -0.249       0.614
  144  gamma                 1         22   107     0     0     0    -2.09226     2.58805    -1.64604     3.71281     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   107     0     0     0    -0.15112     0.19519    -0.08271     0.26034     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   110     0     0     0    -0.85915     0.58953    -0.41202     1.12047     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   110     0     0     0     0.00453     0.00062    -0.00511     0.00686     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   113     0     0     0     0.97387    -0.21911    -1.56251     1.85415     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   113     0     0     0     0.45658    -0.00969    -0.72169     0.85405     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  pi+                   1        211   116     0     0     0    -0.14771    -0.68122    -0.59269     0.92555     0.13957
                                                                 4.771     -77.909     -60.374     104.434
  151  pi-                   1       -211   116     0     0     0     0.21717    -0.45289    -0.28616     0.59468     0.13957
                                                                 4.771     -77.909     -60.374     104.434
  152  gamma                 1         22   119     0     0     0     0.02988    -0.10956    -0.05856     0.12777     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   119     0     0     0    -0.11446    -1.13226    -0.70224     1.33725     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  (KS0)                 2        310   122     0   164   165     0.34866    -1.17829    -1.46503     1.97583     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   129     0   166   167     0.56642    -0.84529     0.02813     1.02682     0.13498
                                                                 0.261      -0.388       0.084       0.477
  156  (pi0)                 2        111   129     0   168   169     2.08469    -3.08925     0.82010     3.81840     0.13498
                                                                 0.261      -0.388       0.084       0.477
  157  gamma                 1         22   136     0     0     0     1.20693    -1.74608     0.56007     2.19526     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   136     0     0     0    -0.00065    -0.02187     0.00459     0.02236     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  (D~0)                 2       -421   139     0   170   171    42.66545   -48.92859    14.28129    66.49646     1.86450
                                                                 5.915      -6.938       2.263       9.406
  160  (pi0)                 2        111   139     0   172   173     3.14365    -3.67532     1.06734     4.95459     0.13498
                                                                 5.915      -6.938       2.263       9.406
  161  (rho(770)-)           2       -213   140     0   174   175   -32.19825    26.19158   -17.08440    44.88952     0.68315
                                                                -5.917       4.746      -3.164       8.222
  162  pi+                   1        211   140     0     0     0    -1.96427     1.56530    -1.01732     2.71347     0.13957
                                                                -5.917       4.746      -3.164       8.222
  163  (rho(770)-)           2       -213   140     0   176   177   -20.89740    16.37514   -11.17477    28.81832     0.87944
                                                                -5.917       4.746      -3.164       8.222
  164  (pi0)                 2        111   154     0   178   179    -0.07995    -0.26762    -0.34838     0.46647     0.13498
                                                                17.277     -58.388     -72.597      97.908
  165  (pi0)                 2        111   154     0   180   181     0.42861    -0.91067    -1.11665     1.50936     0.13498
                                                                17.277     -58.388     -72.597      97.908
  166  gamma                 1         22   155     0     0     0    -0.00665    -0.01322    -0.00589     0.01593     0.00000
                                                                 0.261      -0.388       0.084       0.478
  167  gamma                 1         22   155     0     0     0     0.57307    -0.83207     0.03402     1.01089     0.00000
                                                                 0.261      -0.388       0.084       0.478
  168  gamma                 1         22   156     0     0     0     1.68971    -2.51724     0.61349     3.09322     0.00000
                                                                 0.262      -0.389       0.084       0.479
  169  gamma                 1         22   156     0     0     0     0.39497    -0.57202     0.20661     0.72519     0.00000
                                                                 0.262      -0.389       0.084       0.479
  170  (K0)                  2        311   159     0   182   182    11.05863   -13.51066     3.71738    17.85771     0.49767
                                                                12.540     -14.535       4.480      19.730
  171  (rho(770)0)           2        113   159     0   183   184    31.60682   -35.41793    10.56391    48.63875     0.84315
                                                                12.540     -14.535       4.480      19.730
  172  gamma                 1         22   160     0     0     0     2.58055    -2.97596     0.91531     4.04393     0.00000
                                                                 5.918      -6.940       2.264       9.409
  173  gamma                 1         22   160     0     0     0     0.56309    -0.69936     0.15203     0.91066     0.00000
                                                                 5.918      -6.940       2.264       9.409
  174  pi-                   1       -211   161     0     0     0   -19.51075    16.14049   -10.18353    27.29302     0.13957
                                                                -5.917       4.746      -3.164       8.222
  175  (pi0)                 2        111   161     0   185   186   -12.68749    10.05109    -6.90087    17.59650     0.13498
                                                                -5.917       4.746      -3.164       8.222
  176  pi-                   1       -211   163     0     0     0   -19.75992    15.53266   -10.72495    27.32695     0.13957
                                                                -5.917       4.746      -3.164       8.222
  177  (pi0)                 2        111   163     0   187   188    -1.13748     0.84248    -0.44983     1.49137     0.13498
                                                                -5.917       4.746      -3.164       8.222
  178  gamma                 1         22   164     0     0     0     0.01651    -0.17128    -0.16919     0.24132     0.00000
                                                                17.277     -58.388     -72.597      97.908
  179  gamma                 1         22   164     0     0     0    -0.09646    -0.09633    -0.17919     0.22515     0.00000
                                                                17.277     -58.388     -72.597      97.908
  180  gamma                 1         22   165     0     0     0     0.13920    -0.39145    -0.38250     0.56473     0.00000
                                                                17.277     -58.388     -72.597      97.909
  181  gamma                 1         22   165     0     0     0     0.28941    -0.51922    -0.73415     0.94463     0.00000
                                                                17.277     -58.388     -72.597      97.909
  182  (KS0)                 2        310   170     0   189   190    11.05863   -13.51066     3.71738    17.85771     0.49767
                                                                12.540     -14.535       4.480      19.730
  183  pi+                   1        211   171     0     0     0    23.80328   -26.18767     7.76776    36.23186     0.13957
                                                                12.540     -14.535       4.480      19.730
  184  pi-                   1       -211   171     0     0     0     7.80354    -9.23026     2.79615    12.40689     0.13957
                                                                12.540     -14.535       4.480      19.730
  185  gamma                 1         22   175     0     0     0    -9.56867     7.62860    -5.16941    13.28449     0.00000
                                                                -5.917       4.746      -3.164       8.222
  186  gamma                 1         22   175     0     0     0    -3.11882     2.42248    -1.73146     4.31201     0.00000
                                                                -5.917       4.746      -3.164       8.222
  187  gamma                 1         22   177     0     0     0    -0.37847     0.35943    -0.17958     0.55198     0.00000
                                                                -5.917       4.746      -3.164       8.222
  188  gamma                 1         22   177     0     0     0    -0.75900     0.48305    -0.27024     0.93939     0.00000
                                                                -5.917       4.746      -3.164       8.222
  189  pi+                   1        211   182     0     0     0    10.03767   -12.19408     3.36297    16.14867     0.13957
                                                               799.348    -975.801     268.967    1290.284
  190  pi-                   1       -211   182     0     0     0     1.02096    -1.31658     0.35441     1.70904     0.13957
                                                               799.348    -975.801     268.967    1290.284
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.61549   248.61549     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -249.49402   249.49402     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00154     0.00154     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00001    -0.00579     0.00579     0.00000
    7  mu-                   1         13     3     4     0     0   -25.31224   -22.90918   -38.82960    51.70386     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.26685    22.10451    39.80674    60.78335     0.10566
    9  H_10                  1         25     3     4     0     0    65.57910     0.80468    -1.85568   385.62250   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.109100D-07 -0.108340D-07  0.248615D+03  0.248615D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.117510D-04  0.131409D-04 -0.249494D+03  0.249494D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.253122D+02 -0.229092D+02 -0.388296D+02  0.517037D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.402668D+02  0.221045D+02  0.398067D+02  0.607833D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.655791D+02  0.804682D+00 -0.185568D+01  0.385622D+03  0.380000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.61549   248.61549     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00001  -249.49402   249.49402     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00154     0.00154     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00001    -0.00579     0.00579     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.31224   -22.90918   -38.82960    51.70386     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.26685    22.10451    39.80674    60.78335     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    65.57910     0.80468    -1.85568   385.62250   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00154     0.00154     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00001    -0.00579     0.00579     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -25.31224   -22.90918   -38.82960    51.70386     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -40.26685    22.10451    39.80674    60.78335     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    65.57910     0.80468    -1.85568   385.62250   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -65.57909    -0.80467     0.97714   112.48721    91.38464
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -25.29624   -22.89470   -38.80505    51.67118     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -40.28285    22.09003    39.78220    60.81603     2.29997
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -39.67716    21.74504    39.50877    60.06728     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.60569     0.34499     0.27342     0.74876     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   197.21821   -96.82731    17.83855   220.48085     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -131.63911    97.63200   -19.69423   165.14165     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    65.57910     0.80468    -1.85568   385.62250   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   188.72799   -92.12482    16.94457   216.04351    47.77494
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -123.14889    92.92950   -18.80025   169.57898    67.83834
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   183.95771   -96.39340    12.53465   208.27024     9.34067
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44     4.77028     4.26859     4.40992     7.77328     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -119.49370    71.94879   -32.42349   143.97181    14.87372
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -3.65519    20.98071    13.62324    25.60717     4.07234
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   181.04748   -93.81043    12.06560   204.35090     5.92673
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43     2.91023    -2.58297     0.46905     3.91934     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    37    38  -117.41894    69.71232   -33.17867   140.82909     9.21912
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48    -2.07476     2.23647     0.75518     3.14272     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    -3.03664    20.48571    13.09478    24.65486     2.73922
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    47    47    -0.61855     0.49501     0.52846     0.95232     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    41    41   161.32749   -84.63681    10.95076   182.57303     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    42    42    19.71999    -9.17362     1.11484    21.77788     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    50    50  -116.47042    68.13694   -32.61337   138.90527     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    49    49    -0.94852     1.57538    -0.56530     1.92382     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    45    45    -1.71997    15.23275    10.90902    18.81493     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    46    46    -1.31667     5.25296     2.18576     5.83993     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    35     0    51    51   161.32749   -84.63681    10.95076   182.57303     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    51    51    19.71999    -9.17362     1.11484    21.77788     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    51    51     2.91023    -2.58297     0.46905     3.91934     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    51    51     4.77028     4.26859     4.40992     7.77328     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    51    51    -1.71997    15.23275    10.90902    18.81493     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    51    51    -1.31667     5.25296     2.18576     5.83993     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    51    51    -0.61855     0.49501     0.52846     0.95232     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    51    51    -2.07476     2.23647     0.75518     3.14272     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    51    51    -0.94852     1.57538    -0.56530     1.92382     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    37     0    51    51  -116.47042    68.13694   -32.61337   138.90527     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    71    65.57910     0.80468    -1.85568   385.62250   380.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*_s2~0)             2       -535    51     0    72    73   148.39079   -77.02411    10.46654   167.62776     6.08090
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    51     0    74    75    20.01361   -11.25361     1.33455    23.03530     1.28679
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    51     0    76    77     3.01645    -2.18453    -0.33724     3.74207     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    51     0    78    79    10.98816    -4.14907     0.76786    11.82718     1.15679
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    51     0    80    81     1.75983    -0.56455     1.34664     2.58038     1.19550
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    51     0    82    83     0.84450     0.67557     0.38462     1.36851     0.74519
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    51     0    84    85     1.21866     0.42127     0.09401     1.69523     1.09652
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    51     0     0     0     0.22669     1.26833     1.63324     2.08494     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)0)          2      10111    51     0    86    87     1.56350     2.77063     2.59030     4.21659     0.97418
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    51     0    88    89    -0.07399     1.66472     1.22233     2.38609     1.19272
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    51     0    90    91    -0.56433     5.04662     3.53071     6.26420     0.99372
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    51     0     0     0     0.06583     0.73110     0.02255     0.74755     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    51     0    92    93    -1.68915     5.91508     3.85484     7.35738     1.19577
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    51     0    94    95    -0.40661     2.46822     1.30354     2.93103     0.79641
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    51     0    96    97    -0.24314     2.33351     1.38163     2.81824     0.72744
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    51     0    98    99    -2.00675     1.71638     0.39728     2.91430     1.16718
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    51     0   100   101    -2.40435     3.10889    -0.67144     4.07879     0.85997
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    51     0     0     0    -1.23940     0.23003     0.31731     1.39045     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    51     0   102   103    -1.12135     1.09459     0.01041     1.78741     0.85976
                                                                 0.000       0.000       0.000       0.000
   71  (B*+)                 2        523    51     0   104   105  -112.75984    66.53561   -31.50535   134.76909     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (B~0)                 2       -511    52     0   106   107   142.34907   -73.89355    10.30852   160.80314     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    52     0   108   108     6.04173    -3.13056     0.15802     6.82462     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    53     0   109   110    13.04346    -7.00145     0.85005    14.85496     0.89161
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0     6.97014    -4.25216     0.48450     8.18034     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0     1.21382    -0.84367    -0.19361     1.49085     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   77  gamma                 1         22    54     0     0     0     1.80263    -1.34086    -0.14363     2.25122     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   78  (rho(770)+)           2        213    55     0   111   112     9.52951    -3.81815     0.81787    10.32414     0.72735
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     1.45864    -0.33093    -0.05002     1.50304     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    56     0   113   114     1.68392    -0.43449     1.26472     2.36219     0.97778
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   115   116     0.07590    -0.13006     0.08192     0.21819     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0    -0.02109    -0.01854    -0.07391     0.16041     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   117   118     0.86560     0.69411     0.45853     1.20810     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    58     0   119   120     0.80187     0.47479     0.08338     1.25232     0.83243
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0     0.41678    -0.05352     0.01063     0.44291     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    60     0   121   123     0.97731     2.08466     1.53132     2.81879     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   124   125     0.58619     0.68597     1.05898     1.39779     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    61     0   126   128    -0.01261     1.34086     1.30157     2.01947     0.76559
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0    -0.06138     0.32386    -0.07924     0.36662     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0    -0.44051     4.48402     2.73486     5.27252     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   129   130    -0.12382     0.56260     0.79585     0.99169     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0    -0.01061     1.85758     1.34635     2.29844     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0    -1.67854     4.05751     2.50849     5.05894     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0    -0.60732     1.44498     0.76647     1.75036     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   131   132     0.20072     1.02325     0.53707     1.18067     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0    -0.19024     1.76395     1.34046     2.22801     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0    -0.05290     0.56956     0.04117     0.59023     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    67     0   133   135    -1.43383     1.20553    -0.01879     2.03011     0.78219
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -0.57292     0.51085     0.41606     0.88419     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0    -0.77579     0.93767     0.16375     1.23587     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   136   137    -1.62856     2.17122    -0.83520     2.84292     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    70     0   138   138    -0.52135     0.56709    -0.22234     0.94367     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    -0.60000     0.52750     0.23275     0.84374     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (B+)                  2        521    71     0   139   142  -112.31119    66.23232   -31.39624   134.21667     5.27890
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    71     0     0     0    -0.44865     0.30328    -0.10911     0.55242     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (D-)                  2       -411    72     0   143   147    65.55824   -35.89506     5.30764    74.95334     1.86930
                                                                35.894     -18.633       2.599      40.547
  107  (D*_s+)               2        433    72     0   148   149    76.79083   -37.99849     5.00087    85.84980     2.11240
                                                                35.894     -18.633       2.599      40.547
  108  KL0                   1        130    73     0     0     0     6.04173    -3.13056     0.15802     6.82462     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    74     0   150   150     9.42003    -4.97876     0.88081    10.70273     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    74     0     0     0     3.62343    -2.02269    -0.03075     4.15223     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0     1.97335    -1.04425     0.30197     2.25726     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   151   152     7.55616    -2.77390     0.51590     8.06687     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    80     0     0     0     1.13277    -0.48585     1.29291     1.79173     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    80     0   153   154     0.55116     0.05136    -0.02819     0.57046     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    81     0     0     0    -0.01886    -0.06380     0.07797     0.10250     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0     0.09476    -0.06626     0.00395     0.11569     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.18803     0.12557     0.15002     0.27134     0.00000
                                                                 0.000       0.000       0.000       0.001
  118  gamma                 1         22    83     0     0     0     0.67757     0.56854     0.30851     0.93676     0.00000
                                                                 0.000       0.000       0.000       0.001
  119  pi-                   1       -211    84     0     0     0     0.55894     0.38760     0.41660     0.80975     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   155   156     0.24293     0.08719    -0.33322     0.44258     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    86     0     0     0     0.28674     0.35184     0.37974     0.60802     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    86     0     0     0     0.30021     0.77792     0.47531     0.96989     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    86     0   157   158     0.39035     0.95491     0.67627     1.24088     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0     0.08039     0.17642     0.20625     0.28306     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    87     0     0     0     0.50580     0.50955     0.85273     1.11473     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    88     0     0     0    -0.08002     0.18962     0.52790     0.58354     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    88     0     0     0     0.09617     0.87177     0.65024     1.10069     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    88     0   159   160    -0.02876     0.27947     0.12343     0.33524     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    91     0     0     0    -0.07596     0.44869     0.53022     0.69873     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0    -0.04786     0.11392     0.26563     0.29296     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    95     0     0     0     0.08505     0.58080     0.23328     0.63165     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    95     0     0     0     0.11566     0.44245     0.30378     0.54902     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    98     0     0     0    -0.94239     0.86599    -0.13989     1.29503     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    98     0     0     0    -0.02414     0.04117     0.06666     0.16187     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    98     0   161   162    -0.46731     0.29836     0.05445     0.57322     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -1.09081     1.36300    -0.50066     1.81612     0.00000
                                                                -0.001       0.001      -0.000       0.001
  137  gamma                 1         22   101     0     0     0    -0.53775     0.80822    -0.33454     1.02680     0.00000
                                                                -0.001       0.001      -0.000       0.001
  138  KL0                   1        130   102     0     0     0    -0.52135     0.56709    -0.22234     0.94367     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  (D_1(H)~0)            2     -20423   104     0   163   164   -78.15238    45.55913   -20.98756    92.89556     2.38305
                                                               -11.466       6.762      -3.205      13.703
  140  (rho(770)+)           2        213   104     0   165   166   -13.73972     8.58031    -4.30187    16.77570     0.71859
                                                               -11.466       6.762      -3.205      13.703
  141  (b_1(1235)-)          2     -10213   104     0   167   168   -18.53803    10.99535    -5.44018    22.26356     1.23055
                                                               -11.466       6.762      -3.205      13.703
  142  pi+                   1        211   104     0     0     0    -1.88106     1.09753    -0.66662     2.28185     0.13957
                                                               -11.466       6.762      -3.205      13.703
  143  (K0)                  2        311   106     0   169   169    15.12883    -8.12671     1.29255    17.22914     0.49767
                                                                60.655     -32.190       4.604      68.857
  144  pi-                   1       -211   106     0     0     0     5.31506    -3.09307     0.49184     6.17076     0.13957
                                                                60.655     -32.190       4.604      68.857
  145  pi-                   1       -211   106     0     0     0     6.30240    -3.58250     0.67555     7.28219     0.13957
                                                                60.655     -32.190       4.604      68.857
  146  pi+                   1        211   106     0     0     0     3.97103    -1.96544     0.23501     4.43923     0.13957
                                                                60.655     -32.190       4.604      68.857
  147  (pi0)                 2        111   106     0   170   171    34.84091   -19.12736     2.61270    39.83202     0.13498
                                                                60.655     -32.190       4.604      68.857
  148  (D_s+)                2        431   107     0   172   174    73.15564   -36.19664     4.78499    81.78457     1.96850
                                                                35.894     -18.633       2.599      40.547
  149  (pi0)                 2        111   107     0   175   176     3.63519    -1.80185     0.21589     4.06523     0.13498
                                                                35.894     -18.633       2.599      40.547
  150  (KS0)                 2        310   109     0   177   178     9.42003    -4.97876     0.88081    10.70273     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   112     0     0     0     3.59939    -1.39318     0.24843     3.86759     0.00000
                                                                 0.002      -0.001       0.000       0.002
  152  gamma                 1         22   112     0     0     0     3.95677    -1.38072     0.26747     4.19928     0.00000
                                                                 0.002      -0.001       0.000       0.002
  153  gamma                 1         22   114     0     0     0     0.49170     0.01180     0.00464     0.49186     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   114     0     0     0     0.05946     0.03956    -0.03283     0.07860     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   120     0     0     0     0.09831    -0.01818    -0.06198     0.11763     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   120     0     0     0     0.14462     0.10536    -0.27124     0.32494     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  gamma                 1         22   123     0     0     0     0.16904     0.56395     0.42522     0.72624     0.00000
                                                                 0.000       0.001       0.000       0.001
  158  gamma                 1         22   123     0     0     0     0.22132     0.39096     0.25105     0.51464     0.00000
                                                                 0.000       0.001       0.000       0.001
  159  gamma                 1         22   128     0     0     0     0.03727     0.17328     0.11202     0.20968     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   128     0     0     0    -0.06603     0.10618     0.01141     0.12556     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   135     0     0     0    -0.05135     0.00079    -0.02242     0.05604     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   135     0     0     0    -0.41595     0.29758     0.07686     0.51718     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  (D*(2010)~0)          2       -423   139     0   179   180   -60.31931    34.89276   -16.27693    71.58833     2.00670
                                                               -11.466       6.762      -3.205      13.703
  164  (pi0)                 2        111   139     0   181   182   -17.83307    10.66637    -4.71064    21.30723     0.13498
                                                               -11.466       6.762      -3.205      13.703
  165  pi+                   1        211   140     0     0     0    -6.51944     3.78780    -2.23699     7.86601     0.13957
                                                               -11.466       6.762      -3.205      13.703
  166  (pi0)                 2        111   140     0   183   184    -7.22027     4.79251    -2.06488     8.90968     0.13498
                                                               -11.466       6.762      -3.205      13.703
  167  (omega(782))          2        223   141     0   185   187   -12.09332     7.34689    -3.89177    14.69635     0.78215
                                                               -11.466       6.762      -3.205      13.703
  168  pi-                   1       -211   141     0     0     0    -6.44472     3.64845    -1.54841     7.56721     0.13957
                                                               -11.466       6.762      -3.205      13.703
  169  (KS0)                 2        310   143     0   188   189    15.12883    -8.12671     1.29255    17.22914     0.49767
                                                                60.655     -32.190       4.604      68.857
  170  gamma                 1         22   147     0     0     0    25.64469   -14.14558     1.91536    29.34989     0.00000
                                                                60.658     -32.192       4.604      68.860
  171  gamma                 1         22   147     0     0     0     9.19623    -4.98177     0.69734    10.48212     0.00000
                                                                60.658     -32.192       4.604      68.860
  172  e+                    1        -11   148     0     0     0    16.23755    -7.88533     0.88663    18.07270     0.00051
                                                                42.192     -21.749       3.011      47.588
  173  nu_e                  1         12   148     0     0     0    26.32625   -13.58706     1.69105    29.67388     0.00000
                                                                42.192     -21.749       3.011      47.588
  174  (phi(1020))           2        333   148     0   190   191    30.59184   -14.72425     2.20731    34.03799     1.02365
                                                                42.192     -21.749       3.011      47.588
  175  gamma                 1         22   149     0     0     0     3.12465    -1.52264     0.22604     3.48324     0.00000
                                                                35.894     -18.633       2.599      40.548
  176  gamma                 1         22   149     0     0     0     0.51054    -0.27920    -0.01015     0.58199     0.00000
                                                                35.894     -18.633       2.599      40.548
  177  pi-                   1       -211   150     0     0     0     6.56879    -3.65070     0.53667     7.53552     0.13957
                                                                95.754     -50.609       8.953     108.792
  178  pi+                   1        211   150     0     0     0     2.85124    -1.32806     0.34414     3.16721     0.13957
                                                                95.754     -50.609       8.953     108.792
  179  (D~0)                 2       -421   163     0   192   193   -56.92813    32.83388   -15.24159    67.48821     1.86450
                                                               -11.466       6.762      -3.205      13.703
  180  gamma                 1         22   163     0     0     0    -3.39118     2.05888    -1.03534     4.10012     0.00000
                                                               -11.466       6.762      -3.205      13.703
  181  gamma                 1         22   164     0     0     0   -13.88436     8.24499    -3.63671    16.55237     0.00000
                                                               -11.467       6.762      -3.205      13.703
  182  gamma                 1         22   164     0     0     0    -3.94871     2.42138    -1.07393     4.75486     0.00000
                                                               -11.467       6.762      -3.205      13.703
  183  gamma                 1         22   166     0     0     0    -6.48706     4.35399    -1.86438     8.03213     0.00000
                                                               -11.473       6.766      -3.207      13.711
  184  gamma                 1         22   166     0     0     0    -0.73321     0.43852    -0.20050     0.87755     0.00000
                                                               -11.473       6.766      -3.207      13.711
  185  pi-                   1       -211   167     0     0     0    -3.87457     2.63800    -1.32736     4.87367     0.13957
                                                               -11.466       6.762      -3.205      13.703
  186  pi+                   1        211   167     0     0     0    -3.25360     1.80701    -1.16604     3.90261     0.13957
                                                               -11.466       6.762      -3.205      13.703
  187  (pi0)                 2        111   167     0   194   195    -4.96515     2.90189    -1.39836     5.92008     0.13498
                                                               -11.466       6.762      -3.205      13.703
  188  pi+                   1        211   169     0     0     0     9.02294    -4.64164     0.85164    10.18347     0.13957
                                                               374.767    -200.920      31.441     426.576
  189  pi-                   1       -211   169     0     0     0     6.10590    -3.48507     0.44091     7.04568     0.13957
                                                               374.767    -200.920      31.441     426.576
  190  K-                    1       -321   174     0     0     0    11.62467    -5.53976     0.81328    12.91228     0.49360
                                                                42.192     -21.749       3.011      47.588
  191  K+                    1        321   174     0     0     0    18.96717    -9.18449     1.39403    21.12571     0.49360
                                                                42.192     -21.749       3.011      47.588
  192  (K*(892)0)            2        313   179     0   196   197   -19.05671    10.83553    -5.57504    22.63377     0.79970
                                                               -14.327       8.412      -3.971      17.094
  193  (rho(770)0)           2        113   179     0   198   199   -37.87142    21.99834    -9.66655    44.85444     0.55369
                                                               -14.327       8.412      -3.971      17.094
  194  gamma                 1         22   187     0     0     0    -2.20200     1.26448    -0.68347     2.62961     0.00000
                                                               -11.467       6.762      -3.205      13.703
  195  gamma                 1         22   187     0     0     0    -2.76315     1.63741    -0.71489     3.29046     0.00000
                                                               -11.467       6.762      -3.205      13.703
  196  (K0)                  2        311   192     0   200   200   -12.76976     7.01078    -3.69267    15.03667     0.49767
                                                               -14.327       8.412      -3.971      17.094
  197  (pi0)                 2        111   192     0   201   202    -6.28695     3.82475    -1.88237     7.59710     0.13498
                                                               -14.327       8.412      -3.971      17.094
  198  pi-                   1       -211   193     0     0     0   -20.57062    11.77342    -5.41888    24.31353     0.13957
                                                               -14.327       8.412      -3.971      17.094
  199  pi+                   1        211   193     0     0     0   -17.30080    10.22493    -4.24767    20.54091     0.13957
                                                               -14.327       8.412      -3.971      17.094
  200  (KS0)                 2        310   196     0   203   204   -12.76976     7.01078    -3.69267    15.03667     0.49767
                                                               -14.327       8.412      -3.971      17.094
  201  gamma                 1         22   197     0     0     0    -0.50343     0.34034    -0.13171     0.62179     0.00000
                                                               -14.327       8.412      -3.971      17.094
  202  gamma                 1         22   197     0     0     0    -5.78352     3.48440    -1.75066     6.97531     0.00000
                                                               -14.327       8.412      -3.971      17.094
  203  (pi0)                 2        111   200     0   205   206    -1.88645     1.16720    -0.58525     2.29821     0.13498
                                                              -149.270      82.498     -42.993     175.993
  204  (pi0)                 2        111   200     0   207   208   -10.88331     5.84359    -3.10742    12.73846     0.13498
                                                              -149.270      82.498     -42.993     175.993
  205  gamma                 1         22   203     0     0     0    -1.17692     0.80047    -0.39596     1.47739     0.00000
                                                              -149.272      82.499     -42.994     175.995
  206  gamma                 1         22   203     0     0     0    -0.70952     0.36673    -0.18929     0.82082     0.00000
                                                              -149.272      82.499     -42.994     175.995
  207  gamma                 1         22   204     0     0     0    -9.80790     5.22083    -2.80234    11.45884     0.00000
                                                              -149.273      82.499     -42.994     175.996
  208  gamma                 1         22   204     0     0     0    -1.07542     0.62275    -0.30508     1.27961     0.00000
                                                              -149.273      82.499     -42.994     175.996
 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     0.00007    -0.00001   249.68936   249.68936     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.98778   248.98778     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00007     0.00001     0.00348     0.00348     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
    7  mu-                   1         13     3     4     0     0    31.49517   -52.43350    36.83580    71.40101     0.10566
    8  mu+                   1        -13     3     4     0     0    31.10461    11.56070   -21.84441    39.72828     0.10566
    9  H_10                  1         25     3     4     0     0   -62.59971    40.87278   -14.28980   387.54807   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.735258D-04 -0.101006D-04  0.249689D+03  0.249689D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.194974D-08 -0.419480D-08 -0.248988D+03  0.248988D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.314952D+02 -0.524335D+02  0.368358D+02  0.714009D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.311046D+02  0.115607D+02 -0.218444D+02  0.397281D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.625997D+02  0.408728D+02 -0.142898D+02  0.387548D+03  0.380000D+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     0.00007    -0.00001   249.68936   249.68936     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.98778   248.98778     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00007     0.00001     0.00348     0.00348     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    31.49517   -52.43350    36.83580    71.40101     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.10461    11.56070   -21.84441    39.72828     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -62.59971    40.87278   -14.28980   387.54807   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00007     0.00001     0.00348     0.00348     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    31.49517   -52.43350    36.83580    71.40101     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    31.10461    11.56070   -21.84441    39.72828     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -62.59971    40.87278   -14.28980   387.54807   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    62.59978   -40.87279    14.99139   111.12929    80.84343
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    31.89570   -52.28462    36.55450    71.91259     9.17449
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    30.70408    11.41183   -21.56311    39.21670     0.10681
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    31.12802   -51.65666    37.07248    70.79367     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.76769    -0.62796    -0.51798     1.11892     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    30.70408    11.41183   -21.56311    39.21670     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -31.49508  -163.82041    43.63816   172.50042     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -31.10463   204.69319   -57.92796   215.04765     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -62.59971    40.87278   -14.28980   387.54807   380.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -31.79763  -161.15803    42.88963   174.67401    41.09122
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -30.80208   202.03081   -57.17944   212.87406    16.75294
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -34.97412  -135.70773    46.71054   147.89358     7.13173
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     3.17649   -25.45030    -3.82090    26.78042     6.69207
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   -29.53696   201.09325   -56.80090   211.25454     9.55046
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    44    44    -1.26512     0.93756    -0.37853     1.61952     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39   -35.03538  -133.35175    45.75321   145.34979     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     0.06126    -2.35598     0.95733     2.54379     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38     1.09947   -21.12525    -1.36742    21.39158     2.87136
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41     2.07702    -4.32505    -2.45348     5.38885     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    46    46   -28.69900   199.30400   -56.82258   209.27867     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    45    45    -0.83796     1.78926     0.02168     1.97588     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43     0.37063   -18.71462    -0.49000    18.72470     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42     0.72885    -2.41063    -0.87742     2.66688     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    47   -35.03538  -133.35175    45.75321   145.34979     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47     0.06126    -2.35598     0.95733     2.54379     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    47    47     2.07702    -4.32505    -2.45348     5.38885     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    47     0.72885    -2.41063    -0.87742     2.66688     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    47    47     0.37063   -18.71462    -0.49000    18.72470     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    47    47    -1.26512     0.93756    -0.37853     1.61952     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    47    47    -0.83796     1.78926     0.02168     1.97588     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    35     0    47    47   -28.69900   199.30400   -56.82258   209.27867     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    64   -62.59971    40.87278   -14.28980   387.54807   380.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*_0~0)              2     -10511    47     0    65    66   -24.75662   -97.29383    33.36363   105.94094     5.60105
                                                                 0.000       0.000       0.000       0.000
   49  (Delta0)              2       2114    47     0    67    68    -6.52794   -21.89818     7.64034    24.12622     1.24719
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    47     0    69    71    -1.94534    -9.02542     3.30230     9.83640     0.77917
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    47     0     0     0    -1.15327    -6.07022     0.83983     6.30600     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    47     0    72    73     0.00559    -0.50149     0.17037     0.91800     0.74978
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    47     0    74    75     0.57664    -3.30970     0.10145     3.59290     1.26963
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    47     0    76    77     0.97957    -4.10783    -1.22911     4.56914     1.23792
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    47     0     0     0     0.23618    -1.87202    -0.52786     2.17294     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    47     0     0     0     0.69788    -3.91023    -0.47105     4.10873     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    47     0    78    80     0.27654    -5.64823     0.20843     5.71275     0.78299
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma-)              2       3112    47     0    81    82    -0.59655    -6.72194    -0.60554     6.88047     1.19744
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    47     0    83    84    -0.14255     0.22908    -0.08941     1.22114     1.18760
                                                                 0.000       0.000       0.000       0.000
   60  (Xi~+)                2      -3312    47     0    85    86    -0.50658     2.14834    -0.15434     2.57714     1.32130
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    47     0    87    87    -0.55559     2.65728    -1.10425     2.97269     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    47     0    88    89    -0.47554     1.30987    -0.14293     1.67608     0.92029
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    47     0    90    91    -0.92538     2.69224    -0.87622     3.09997     0.85881
                                                                 0.000       0.000       0.000       0.000
   64  (B_1(L)+)             2      10523    47     0    92    93   -27.78674   192.19505   -54.71542   201.83659     5.76113
                                                                 0.000       0.000       0.000       0.000
   65  (B-)                  2       -521    48     0    94    97   -22.88989   -89.64534    30.49567    97.56068     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    48     0     0     0    -1.86673    -7.64849     2.86796     8.38026     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    49     0     0     0    -5.65918   -18.73641     6.76338    20.72934     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    98    99    -0.86875    -3.16176     0.87696     3.39687     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0    -0.34793    -1.02943     0.46116     1.18866     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -0.97371    -4.57268     1.43738     4.89316     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   100   101    -0.62370    -3.42331     1.40375     3.75457     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     0.28653    -0.01519     0.01799     0.31958     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -0.28093    -0.48630     0.15237     0.59842     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    53     0   102   104     0.51343    -3.17851    -0.09139     3.31610     0.78847
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   105   106     0.06321    -0.13120     0.19284     0.27679     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0     0.13502    -0.39051     0.22010     0.48852     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0     0.84454    -3.71733    -1.44921     4.08062     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0    -0.17723    -2.45533     0.06070     2.46642     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0     0.22119    -1.66727     0.17691     1.69691     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   107   108     0.23258    -1.52562    -0.02918     1.54942     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  n0                    1       2112    58     0     0     0    -0.66979    -5.37391    -0.46636     5.51614     0.93957
                                                                -0.807      -9.088      -0.819       9.302
   82  pi-                   1       -211    58     0     0     0     0.07324    -1.34803    -0.13917     1.36433     0.13957
                                                                -0.807      -9.088      -0.819       9.302
   83  (omega(782))          2        223    59     0   109   111     0.01154     0.36551     0.15500     0.87428     0.77885
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   112   113    -0.15409    -0.13643    -0.24441     0.34686     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (Lambda~0)            2      -3122    60     0   114   115    -0.47925     1.95741    -0.01951     2.30353     1.11568
                                                                -0.958       4.063      -0.292       4.874
   86  pi+                   1        211    60     0     0     0    -0.02733     0.19093    -0.13483     0.27360     0.13957
                                                                -0.958       4.063      -0.292       4.874
   87  KL0                   1        130    61     0     0     0    -0.55559     2.65728    -1.10425     2.97269     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     0.11950     0.87154    -0.22730     0.91924     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0    -0.59504     0.43833     0.08437     0.75684     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0     0.01217     1.12992    -0.44710     1.22322     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   116   117    -0.93755     1.56232    -0.42911     1.87675     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (B*0)                 2        513    64     0   118   119   -27.14997   189.30040   -53.86562   198.75015     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -0.63677     2.89465    -0.84981     3.08644     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (D0)                  2        421    65     0   120   123   -13.39141   -57.56526    19.72518    62.33496     1.86450
                                                                -0.316      -1.236       0.420       1.345
   95  pi-                   1       -211    65     0     0     0    -1.07125    -2.52014     0.44657     2.77806     0.13957
                                                                -0.316      -1.236       0.420       1.345
   96  pi+                   1        211    65     0     0     0    -2.60640    -8.55376     2.96017     9.42031     0.13957
                                                                -0.316      -1.236       0.420       1.345
   97  (rho(770)-)           2       -213    65     0   124   125    -5.82083   -21.00618     7.36375    23.02735     0.94469
                                                                -0.316      -1.236       0.420       1.345
   98  gamma                 1         22    68     0     0     0    -0.60459    -2.30939     0.69260     2.48566     0.00000
                                                                -0.000      -0.001       0.000       0.001
   99  gamma                 1         22    68     0     0     0    -0.26416    -0.85237     0.18435     0.91121     0.00000
                                                                -0.000      -0.001       0.000       0.001
  100  gamma                 1         22    71     0     0     0    -0.48826    -2.69144     1.16255     2.97217     0.00000
                                                                -0.000      -0.002       0.001       0.002
  101  gamma                 1         22    71     0     0     0    -0.13544    -0.73187     0.24120     0.78240     0.00000
                                                                -0.000      -0.002       0.001       0.002
  102  pi+                   1        211    74     0     0     0     0.08398    -1.13569    -0.31763     1.19047     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    74     0     0     0     0.08041    -0.77779     0.09201     0.79960     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   126   127     0.34904    -1.26503     0.13423     1.32603     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0    -0.02307    -0.10355     0.12275     0.16224     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0     0.08628    -0.02764     0.07009     0.11455     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    80     0     0     0     0.19201    -1.22867     0.02987     1.24395     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  108  gamma                 1         22    80     0     0     0     0.04058    -0.29695    -0.05906     0.30547     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  109  pi+                   1        211    83     0     0     0     0.27280     0.14882    -0.08727     0.35166     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    83     0     0     0    -0.21745     0.15143     0.11384     0.32040     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    83     0   128   129    -0.04382     0.06525     0.12843     0.20222     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    84     0     0     0    -0.14539    -0.14680    -0.25604     0.32901     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    84     0     0     0    -0.00869     0.01038     0.01163     0.01785     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  p~-                   1      -2212    85     0     0     0    -0.33702     1.75996    -0.02712     2.02290     0.93827
                                                               -27.289     111.608      -1.364     131.435
  115  pi+                   1        211    85     0     0     0    -0.14223     0.19745     0.00762     0.28064     0.13957
                                                               -27.289     111.608      -1.364     131.435
  116  gamma                 1         22    91     0     0     0    -0.83040     1.31449    -0.39814     1.60498     0.00000
                                                                -0.000       0.001      -0.000       0.001
  117  gamma                 1         22    91     0     0     0    -0.10715     0.24782    -0.03097     0.27177     0.00000
                                                                -0.000       0.001      -0.000       0.001
  118  (B0)                  2        511    92     0   130   131   -26.81747   187.14891   -53.28958   196.49820     5.27920
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    92     0     0     0    -0.33250     2.15149    -0.57603     2.25195     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  K-                    1       -321    94     0     0     0    -2.70755   -12.18201     4.24573    13.19098     0.49360
                                                                -0.321      -1.261       0.429       1.372
  121  pi+                   1        211    94     0     0     0    -3.05872   -11.76829     4.34090    12.91168     0.13957
                                                                -0.321      -1.261       0.429       1.372
  122  pi+                   1        211    94     0     0     0    -2.90148   -14.30123     4.57973    15.29500     0.13957
                                                                -0.321      -1.261       0.429       1.372
  123  pi-                   1       -211    94     0     0     0    -4.72366   -19.31373     6.55882    20.93730     0.13957
                                                                -0.321      -1.261       0.429       1.372
  124  pi-                   1       -211    97     0     0     0    -3.07560   -10.17804     3.19119    11.10202     0.13957
                                                                -0.316      -1.236       0.420       1.345
  125  (pi0)                 2        111    97     0   132   133    -2.74523   -10.82815     4.17256    11.92533     0.13498
                                                                -0.316      -1.236       0.420       1.345
  126  gamma                 1         22   104     0     0     0     0.27652    -1.13806     0.14117     1.17965     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22   104     0     0     0     0.07251    -0.12696    -0.00694     0.14638     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22   111     0     0     0     0.03712     0.06259     0.07865     0.10715     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22   111     0     0     0    -0.08095     0.00266     0.04978     0.09507     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  (D-)                  2       -411   118     0   134   136   -20.53970   137.11059   -38.08269   143.78797     1.86930
                                                                -1.102       7.689      -2.189       8.073
  131  (D_s+)                2        431   118     0   137   138    -6.27777    50.03832   -15.20689    52.71023     1.96850
                                                                -1.102       7.689      -2.189       8.073
  132  gamma                 1         22   125     0     0     0    -2.61627   -10.22926     3.96632    11.27893     0.00000
                                                                -0.317      -1.240       0.422       1.349
  133  gamma                 1         22   125     0     0     0    -0.12896    -0.59889     0.20624     0.64640     0.00000
                                                                -0.317      -1.240       0.422       1.349
  134  (phi(1020))           2        333   130     0   139   140   -10.41746    70.38475   -19.87643    73.88266     1.01919
                                                                -1.963      13.437      -3.786      14.102
  135  pi-                   1       -211   130     0     0     0    -7.62153    51.18606   -13.73224    53.54152     0.13957
                                                                -1.963      13.437      -3.786      14.102
  136  (pi0)                 2        111   130     0   141   142    -2.50071    15.53979    -4.47402    16.36379     0.13498
                                                                -1.963      13.437      -3.786      14.102
  137  (phi(1020))           2        333   131     0   143   144    -3.80824    31.65950   -10.33932    33.53754     1.01879
                                                                -1.266       9.000      -2.588       9.454
  138  pi+                   1        211   131     0     0     0    -2.46952    18.37881    -4.86757    19.17269     0.13957
                                                                -1.266       9.000      -2.588       9.454
  139  (rho(770)-)           2       -213   134     0   145   146    -6.98989    48.55439   -14.05488    51.03046     0.42617
                                                                -1.963      13.437      -3.786      14.102
  140  pi+                   1        211   134     0     0     0    -3.42757    21.83036    -5.82155    22.85219     0.13957
                                                                -1.963      13.437      -3.786      14.102
  141  gamma                 1         22   136     0     0     0    -0.11814     0.62343    -0.20112     0.66564     0.00000
                                                                -1.965      13.449      -3.790      14.114
  142  gamma                 1         22   136     0     0     0    -2.38257    14.91635    -4.27290    15.69815     0.00000
                                                                -1.965      13.449      -3.790      14.114
  143  KL0                   1        130   137     0     0     0    -1.55780    12.71654    -4.12146    13.46741     0.49767
                                                                -1.266       9.000      -2.588       9.454
  144  (KS0)                 2        310   137     0   147   148    -2.25044    18.94296    -6.21787    20.07012     0.49767
                                                                -1.266       9.000      -2.588       9.454
  145  pi-                   1       -211   139     0     0     0    -1.47636    10.79445    -3.20419    11.35720     0.13957
                                                                -1.963      13.437      -3.786      14.102
  146  (pi0)                 2        111   139     0   149   150    -5.51353    37.75994   -10.85069    39.67326     0.13498
                                                                -1.963      13.437      -3.786      14.102
  147  pi+                   1        211   144     0     0     0    -1.29391     9.14935    -2.99866     9.71577     0.13957
                                                                -6.737      55.047     -17.702      58.241
  148  pi-                   1       -211   144     0     0     0    -0.95653     9.79361    -3.21921    10.35435     0.13957
                                                                -6.737      55.047     -17.702      58.241
  149  gamma                 1         22   146     0     0     0    -4.04694    27.78285    -8.04430    29.20574     0.00000
                                                                -1.964      13.442      -3.787      14.106
  150  gamma                 1         22   146     0     0     0    -1.46659     9.97708    -2.80639    10.46752     0.00000
                                                                -1.964      13.442      -3.787      14.106
 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     0.02755     0.00132   232.43750   232.43750     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.64227   249.64227     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02755    -0.00132    17.48297    17.48299     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   -43.20731   -12.56534    -1.21258    45.01379     0.10566
    8  mu+                   1        -13     3     4     0     0    34.26996    16.97677   -41.05631    56.10947     0.10566
    9  H_10                  1         25     3     4     0     0     8.96490    -4.41010    25.06412   380.95673   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.275479D-01  0.132218D-02  0.232437D+03  0.232437D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.362248D-10  0.451651D-10 -0.249642D+03  0.249642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.432073D+02 -0.125653D+02 -0.121258D+01  0.450137D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.342700D+02  0.169768D+02 -0.410563D+02  0.561094D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.896490D+01 -0.441010D+01  0.250641D+02  0.380957D+03  0.380000D+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     0.02755     0.00132   232.43750   232.43750     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.64227   249.64227     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02755    -0.00132    17.48297    17.48299     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   -43.20731   -12.56534    -1.21258    45.01379     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    34.26996    16.97677   -41.05631    56.10947     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.96490    -4.41010    25.06412   380.95673   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02755    -0.00132    17.48297    17.48299     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   -43.20731   -12.56534    -1.21258    45.01379     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    34.26996    16.97677   -41.05631    56.10947     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25     8.96490    -4.41010    25.06412   380.95673   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -8.93735     4.41143   -42.26889   101.12326    91.32315
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -43.20731   -12.56534    -1.21258    45.01379     0.10573
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    34.26996    16.97677   -41.05631    56.10947     0.10620
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -43.20681   -12.56518    -1.21257    45.01327     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00050    -0.00016    -0.00001     0.00052     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23    34.26855    16.97604   -41.05469    56.10720     0.10572
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00142     0.00073    -0.00162     0.00227     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    34.26853    16.97606   -41.05469    56.10719     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00001     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27   -69.85563  -156.99185     8.78456   190.36881    81.46694
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    78.82053   152.58175    16.27956   190.58792    81.02385
                                                                 0.000       0.000       0.000       0.000
   26  (e+)                  2        -11    24     0    30    30   -21.76262  -132.87635    -5.31450   134.75155     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  (nu_e)                2         12    24     0     0     0   -48.09302   -24.11550    14.09906    55.61726     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (mu-)                 2         13    25     0    35    35    24.24688   126.33546     3.45389   128.68761     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  (nu_mu~)              2        -14    25     0     0     0    54.57365    26.24629    12.82567    61.90031     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26     0    31    32   -69.85563  -156.99185     8.78456   190.36881    81.46694
                                                                 0.000       0.000       0.000       0.000
   31  (e+)                  2        -11    30     0    33    34   -21.76262  -132.87635    -5.31450   134.75155     0.00058
                                                                 0.000       0.000       0.000       0.000
   32  nu_e                  1         12    30     0     0     0   -48.09302   -24.11550    14.09906    55.61726     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  e+                    1        -11    31     0     0     0   -21.76261  -132.87634    -5.31450   134.75154     0.00051
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -0.00000    -0.00001    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    28     0    36    37    78.82053   152.58175    16.27956   190.58792    81.02385
                                                                 0.000       0.000       0.000       0.000
   36  (mu-)                 2         13    35     0    38    39    24.24689   126.33546     3.45389   128.68761     0.10964
                                                                 0.000       0.000       0.000       0.000
   37  nu_mu~                1        -14    35     0     0     0    54.57364    26.24629    12.82566    61.90031     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  mu-                   1         13    36     0     0     0    24.21120   126.14735     3.44979   128.49610     0.10566
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    36     0     0     0     0.03569     0.18811     0.00410     0.19151     0.00000
                                                                 0.000       0.000       0.000       0.000
 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   249.52993   249.52993     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00019     0.00004  -246.13428   246.13428     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    -0.00019    -0.00004    -3.46088     3.46088     0.00000
    7  mu-                   1         13     3     4     0     0    14.07231   -57.39807     9.31507    59.82767     0.10566
    8  mu+                   1        -13     3     4     0     0   -46.96584     6.87748   -18.33319    50.88425     0.10566
    9  H_10                  1         25     3     4     0     0    32.89372    50.52063    12.41377   384.95251   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.355372D-12  0.226385D-11  0.249530D+03  0.249530D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.189112D-03  0.408372D-04 -0.246134D+03  0.246134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.140723D+02 -0.573981D+02  0.931507D+01  0.598276D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.469658D+02  0.687748D+01 -0.183332D+02  0.508841D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.328937D+02  0.505206D+02  0.124138D+02  0.384953D+03  0.380000D+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   249.52993   249.52993     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00019     0.00004  -246.13428   246.13428     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    -0.00019    -0.00004    -3.46088     3.46088     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.07231   -57.39807     9.31507    59.82767     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -46.96584     6.87748   -18.33319    50.88425     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.89372    50.52063    12.41377   384.95251   380.00000
                                                                 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    -0.00019    -0.00004    -3.46088     3.46088     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    14.07231   -57.39807     9.31507    59.82767     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -46.96584     6.87748   -18.33319    50.88425     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    32.89372    50.52063    12.41377   384.95251   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    48.08431   205.33547    64.90829   220.70542     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -15.19059  -154.81484   -52.49453   164.24708     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    32.89372    50.52063    12.41377   384.95251   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    47.65121   202.30274    63.90284   221.79548    43.73356
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -14.75749  -151.78211   -51.48907   163.15703    26.71137
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    52.35168   199.33715    61.53625   215.35516    10.73017
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -4.70047     2.96559     2.36659     6.44032     2.23334
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   -15.18498  -152.36592   -51.58407   162.42723    16.60526
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    36    36     0.42749     0.58380     0.09499     0.72979     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32    51.16230   197.89820    61.40917   213.48397     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33     1.18939     1.43895     0.12708     1.87120     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    35    35    -1.40600     0.01849    -0.04134     1.40673     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34    -3.29447     2.94710     2.40793     5.03359     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    30    31   -17.66535  -141.93648   -46.81916   150.69567     7.68904
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    37    37     2.48037   -10.42943    -4.76490    11.73156     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    28     0    39    39   -17.01710  -121.58098   -40.85044   129.47322     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38    -0.64825   -20.35551    -5.96872    21.22245     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40    51.16230   197.89820    61.40917   213.48397     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40     1.18939     1.43895     0.12708     1.87120     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    -3.29447     2.94710     2.40793     5.03359     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    40    40    -1.40600     0.01849    -0.04134     1.40673     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    40    40     0.42749     0.58380     0.09499     0.72979     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    40    40     2.48037   -10.42943    -4.76490    11.73156     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    40    40    -0.64825   -20.35551    -5.96872    21.22245     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    30     0    40    40   -17.01710  -121.58098   -40.85044   129.47322     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    54    32.89372    50.52063    12.41377   384.95251   380.00000
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma*_b0)           2       5214    40     0    55    56    48.42821   187.84178    58.24603   202.62325     5.81000
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~0)             2      -2114    40     0    57    58     2.06941     7.02503     1.97545     7.69455     1.29235
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    40     0    59    60     1.47624     5.18047     1.66752     5.69151     0.77208
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)0)          2        115    40     0    61    62    -2.26751     1.35747     1.28321     3.22544     1.33135
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    40     0     0     0    -1.28811     0.95932     0.62578     1.72934     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    40     0    63    64     0.08341    -0.19977     0.14762     0.85494     0.81380
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    40     0    65    67    -0.60771    -0.29983    -0.15788     1.04471     0.77929
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    40     0    68    69     1.08333    -1.89575    -0.79520     2.63873     1.25023
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    40     0    70    71     0.50686    -2.42437    -1.22324     2.86468     0.75867
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    40     0    72    73    -0.50485    -8.76577    -3.08934     9.34413     0.82176
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    40     0    74    76     0.27114    -3.48720    -0.78255     3.66695     0.77464
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    40     0     0     0    -0.30756    -2.46941    -1.49416     2.94427     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    40     0    77    78     0.46391    -6.01510    -1.73106     6.33727     0.87622
                                                                 0.000       0.000       0.000       0.000
   54  (B0)                  2        511    40     0    79    81   -16.51306  -126.28624   -42.25841   134.29274     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda_b0)           2       5122    41     0    82    85    47.25002   183.52820    56.97538   197.97267     5.64100
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    86    87     1.17820     4.31358     1.27066     4.65059     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    42     0     0     0     1.38825     5.27474     1.23312     5.67019     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.68116     1.75029     0.74233     2.02436     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     1.29558     4.15494     1.07254     4.48463     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    88    89     0.18066     1.02553     0.59498     1.20688     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    44     0    90    91    -1.24701     0.47935     0.39642     1.60729     0.80090
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -1.02050     0.87813     0.88678     1.61814     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -0.14094     0.14053     0.31051     0.39434     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0     0.22434    -0.34031    -0.16289     0.46060     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -0.27618     0.06662    -0.10942     0.33491     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.08156    -0.05414    -0.03737     0.17453     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    92    93    -0.41308    -0.31230    -0.01109     0.53527     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    48     0    94    95     1.08097    -1.85089    -0.92604     2.44545     0.72690
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    96    97     0.00236    -0.04486     0.13084     0.19328     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     0.33436    -0.87446    -0.13010     0.95545     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    98    99     0.17250    -1.54992    -1.09314     1.90923     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -0.53241    -8.13486    -3.01534     8.69317     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.02757    -0.63091    -0.07400     0.65097     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.10488    -0.27878     0.03276     0.33057     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     0.17945    -1.16821    -0.27465     1.22141     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   100   101    -0.01319    -2.04020    -0.54066     2.11498     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    53     0     0     0     0.01482    -3.15942    -1.02797     3.35895     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     0.44908    -2.85568    -0.70309     2.97832     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  nu_mu~                1        -14    54     0     0     0    -6.51325   -47.58427   -17.81575    51.22583     0.00000
                                                                -2.363     -18.070      -6.047      19.216
   80  mu-                   1         13    54     0     0     0    -1.55431   -11.54091    -4.31353    12.41878     0.10566
                                                                -2.363     -18.070      -6.047      19.216
   81  (D*(2010)+)           2        413    54     0   102   103    -8.44549   -67.16106   -20.12913    70.64812     2.01000
                                                                -2.363     -18.070      -6.047      19.216
   82  (pi0)                 2        111    55     0   104   105     4.78630    21.05559     6.33471    22.50318     0.13498
                                                                 4.437      17.236       5.351      18.592
   83  K-                    1       -321    55     0     0     0     3.17671    13.51515     4.17790    14.50687     0.49360
                                                                 4.437      17.236       5.351      18.592
   84  (D*_s2+)              2        435    55     0   106   107    21.25895    82.92642    26.71459    89.71669     2.58475
                                                                 4.437      17.236       5.351      18.592
   85  n0                    1       2112    55     0     0     0    18.02806    66.03103    19.74818    71.24592     0.93957
                                                                 4.437      17.236       5.351      18.592
   86  gamma                 1         22    56     0     0     0     1.10723     4.13707     1.19969     4.44754     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0     0.07096     0.17651     0.07097     0.20305     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0     0.12731     0.84360     0.53919     1.00926     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.05335     0.18192     0.05579     0.19762     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0    -0.46221     0.27862    -0.20010     0.59227     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   108   109    -0.78480     0.20072     0.59652     1.01502     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0    -0.03094    -0.08515    -0.00198     0.09062     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.38215    -0.22716    -0.00911     0.44465     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  pi-                   1       -211    68     0     0     0     0.07041    -0.41569     0.02384     0.44475     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0     1.01056    -1.43520    -0.94988     2.00069     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.00598     0.04501     0.01814     0.04889     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0     0.00834    -0.08987     0.11270     0.14439     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    71     0     0     0    -0.00874    -0.01418    -0.00232     0.01682     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   99  gamma                 1         22    71     0     0     0     0.18124    -1.53573    -1.09082     1.89241     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  100  gamma                 1         22    76     0     0     0    -0.06785    -1.08187    -0.25686     1.11401     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  101  gamma                 1         22    76     0     0     0     0.05467    -0.95834    -0.28381     1.00097     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  102  (D+)                  2        411    81     0   110   112    -7.92822   -63.15988   -18.89880    66.42805     1.86930
                                                                -2.363     -18.070      -6.047      19.216
  103  (pi0)                 2        111    81     0   113   114    -0.51727    -4.00118    -1.23033     4.22007     0.13498
                                                                -2.363     -18.070      -6.047      19.216
  104  gamma                 1         22    82     0     0     0     2.80823    12.53082     3.71168    13.36728     0.00000
                                                                 4.438      17.240       5.352      18.597
  105  gamma                 1         22    82     0     0     0     1.97806     8.52477     2.62302     9.13590     0.00000
                                                                 4.438      17.240       5.352      18.597
  106  (D0)                  2        421    84     0   115   116    16.20996    61.88492    19.64971    66.94844     1.86450
                                                                 4.437      17.236       5.351      18.592
  107  K+                    1        321    84     0     0     0     5.04899    21.04150     7.06488    22.76825     0.49360
                                                                 4.437      17.236       5.351      18.592
  108  gamma                 1         22    91     0     0     0    -0.58098     0.08598     0.42319     0.72389     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    91     0     0     0    -0.20382     0.11475     0.17334     0.29113     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  e+                    1        -11   102     0     0     0    -2.02767   -16.47369    -5.09123    17.36129     0.00051
                                                                -3.420     -26.490      -8.566      28.071
  111  nu_e                  1         12   102     0     0     0    -1.46469   -14.63995    -4.64529    15.42894     0.00000
                                                                -3.420     -26.490      -8.566      28.071
  112  (eta'(958))           2        331   102     0   117   118    -4.43586   -32.04624    -9.16227    33.63782     0.95763
                                                                -3.420     -26.490      -8.566      28.071
  113  gamma                 1         22   103     0     0     0    -0.06013    -0.27433    -0.06071     0.28733     0.00000
                                                                -2.363     -18.072      -6.047      19.218
  114  gamma                 1         22   103     0     0     0    -0.45714    -3.72685    -1.16963     3.93274     0.00000
                                                                -2.363     -18.072      -6.047      19.218
  115  K-                    1       -321   106     0     0     0     2.43691     9.41004     2.78570    10.12379     0.49360
                                                                 5.190      20.108       6.263      21.700
  116  (a_1(1260)+)          2      20213   106     0   119   120    13.77305    52.47488    16.86401    56.82465     1.15582
                                                                 5.190      20.108       6.263      21.700
  117  gamma                 1         22   112     0     0     0    -2.19683   -16.01657    -4.25821    16.71792     0.00000
                                                                -3.420     -26.490      -8.566      28.071
  118  (rho(770)0)           2        113   112     0   121   122    -2.23903   -16.02967    -4.90406    16.91990     0.51902
                                                                -3.420     -26.490      -8.566      28.071
  119  (rho(770)0)           2        113   116     0   123   124    10.56143    40.53285    13.30942    43.95682     0.77787
                                                                 5.190      20.108       6.263      21.700
  120  pi+                   1        211   116     0     0     0     3.21162    11.94202     3.55459    12.86783     0.13957
                                                                 5.190      20.108       6.263      21.700
  121  pi-                   1       -211   118     0     0     0    -1.39725   -11.23779    -3.33649    11.80643     0.13957
                                                                -3.420     -26.490      -8.566      28.071
  122  pi+                   1        211   118     0     0     0    -0.84178    -4.79188    -1.56757     5.11346     0.13957
                                                                -3.420     -26.490      -8.566      28.071
  123  pi+                   1        211   119     0     0     0     5.98395    22.13791     6.97698    23.97066     0.13957
                                                                 5.190      20.108       6.263      21.700
  124  pi-                   1       -211   119     0     0     0     4.57748    18.39494     6.33245    19.98616     0.13957
                                                                 5.190      20.108       6.263      21.700
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.53309   250.53309     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.98589   249.98589     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -25.12456     5.43959    10.89810    27.92155     0.10566
    8  mu+                   1        -13     3     4     0     0    62.43375    48.01142   -35.15719    86.25027     0.10566
    9  H_10                  1         25     3     4     0     0   -37.30919   -53.45100    24.80629   386.34743   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.363799D-06  0.298196D-05  0.250533D+03  0.250533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.350195D-19 -0.287779D-18 -0.249986D+03  0.249986D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.251246D+02  0.543959D+01  0.108981D+02  0.279213D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.624338D+02  0.480114D+02 -0.351572D+02  0.862502D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.373092D+02 -0.534510D+02  0.248063D+02  0.386347D+03  0.380000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.53309   250.53309     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.98589   249.98589     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -25.12456     5.43959    10.89810    27.92155     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    62.43375    48.01142   -35.15719    86.25027     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -37.30919   -53.45100    24.80629   386.34743   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -25.12456     5.43959    10.89810    27.92155     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    62.43375    48.01142   -35.15719    86.25027     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -37.30919   -53.45100    24.80629   386.34743   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    37.30919    53.45101   -24.25909   114.17181    90.54123
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -25.12275     5.43920    10.89731    27.91952     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    62.43193    48.01181   -35.15640    86.25229     0.77753
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    62.30229    47.90319   -35.11777    86.07880     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.12965     0.10862    -0.03863     0.17349     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   108.53403    63.12931   122.57258   175.53353     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -145.84322  -116.58031   -97.76628   210.81390     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -37.30919   -53.45100    24.80629   386.34743   380.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   104.95616    60.69216   119.28264   174.75645    40.15140
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -142.26535  -114.14316   -94.47635   211.59098    50.76292
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   106.89975    62.26545   119.51124   172.24546     9.00096
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41    -1.94359    -1.57330    -0.22860     2.51099     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -110.60890   -96.44833   -94.65742   174.98418    11.08284
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -31.65645   -17.69483     0.18107    36.60680     4.97866
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    94.59652    54.25267   108.36802   153.81327     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    12.30323     8.01278    11.14322    18.43219     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36  -109.52668   -93.95607   -93.25609   171.92702     6.19389
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45    -1.08221    -2.49225    -1.40133     3.05716     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38   -30.34997   -16.10082    -0.30689    34.48881     3.00446
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44    -1.30647    -1.59401     0.48796     2.11798     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    47    47  -103.42890   -88.16024   -88.70850   162.36380     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -6.09778    -5.79583    -4.54759     9.56322     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43   -24.13425   -13.01327    -1.43861    27.45682     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42    -6.21572    -3.08755     1.13172     7.03199     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    94.59652    54.25267   108.36802   153.81327     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48    12.30323     8.01278    11.14322    18.43219     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    48    48    -1.94359    -1.57330    -0.22860     2.51099     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    48    48    -6.21572    -3.08755     1.13172     7.03199     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    48    48   -24.13425   -13.01327    -1.43861    27.45682     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    48    48    -1.30647    -1.59401     0.48796     2.11798     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    48    48    -1.08221    -2.49225    -1.40133     3.05716     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    48    48    -6.09778    -5.79583    -4.54759     9.56322     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    48    48  -103.42890   -88.16024   -88.70850   162.36380     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    68   -37.30919   -53.45100    24.80629   386.34743   380.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(H)~0)            2     -20513    48     0    69    70    74.17663    43.55717    83.43501   119.97540     5.77038
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    48     0     0     0     9.33355     4.75407    10.58542    14.89251     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    48     0    71    73    10.32878     5.65629    11.74007    16.64843     0.81473
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    48     0    74    76     5.79546     4.07969     7.58506    10.41042     0.78259
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma*0)             2       3214    48     0    77    78     4.69404     2.17841     3.46546     6.38677     1.41485
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    48     0    79    80     1.36002     1.24827     1.00592     2.28551     0.89657
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~+)             2      -1114    48     0    81    82    -0.40422    -0.42556     1.14464     1.79294     1.24898
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    48     0    83    84    -0.07345     0.06881    -0.09508     0.77157     0.75904
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    48     0    85    86    -0.51325    -0.45160     0.54914     1.18863     0.80245
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)0)          2      10313    48     0    87    88    -1.45358    -0.61746     0.16450     2.04280     1.28524
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)~0)           2       -313    48     0    89    90    -1.66544    -0.98865     0.13728     2.12985     0.87538
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    48     0     0     0    -3.14589    -2.22525    -0.71253     3.92116     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    48     0    91    92   -13.33715    -6.99001     0.72458    15.08427     0.52005
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    93    94    -4.41582    -2.08378    -0.05792     4.88500     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)0)          2        115    48     0    95    96    -3.07880    -2.08537    -0.14945     3.96203     1.35925
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    48     0    97   100    -4.73461    -4.26378    -2.02477     6.80602     1.27508
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    48     0   101   102    -0.82389    -0.72253     0.20268     1.28219     0.63409
                                                                 0.000       0.000       0.000       0.000
   66  (f_1(1285))           2      20223    48     0   103   105    -5.93397    -4.64394    -4.09837     8.67300     1.28298
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    48     0   106   107    -1.77627    -1.34334    -1.50697     2.74415     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (B+)                  2        521    48     0   108   110  -101.64133   -88.15244   -87.28838   160.46477     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  (B*~0)                2       -513    49     0   111   112    64.32002    37.89729    72.72584   104.35838     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0   113   115     9.85661     5.65988    10.70916    15.61702     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     0.94395     0.59638     1.30238     1.72116     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     4.82790     2.51342     5.54913     7.77420     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   116   117     4.55693     2.54649     4.88856     7.15307     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     0.80072     0.75286     1.19801     1.63177     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     2.10205     1.17395     2.43864     3.42976     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    52     0   118   119     2.89269     2.15288     3.94841     5.34890     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma-)              2       3112    53     0   120   121     3.49257     1.68561     2.61508     4.82823     1.19744
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     1.20147     0.49280     0.85039     1.55853     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    54     0     0     0     0.52333     0.63359     0.24111     0.98847     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0     0.83669     0.61468     0.76481     1.29703     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    55     0     0     0    -0.38039    -0.46719     0.68355     1.30881     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.02383     0.04163     0.46109     0.48413     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.29816     0.21465    -0.21564     0.44828     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   122   123     0.22471    -0.14583     0.12056     0.32329     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0     0.01602    -0.33126     0.51504     0.62829     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   124   125    -0.52927    -0.12034     0.03409     0.56035     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    58     0   126   127    -1.12139    -0.68515    -0.11210     1.58354     0.87641
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -0.33218     0.06769     0.27661     0.45926     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    59     0   128   128    -1.67074    -0.94143     0.14499     1.98655     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   129   130     0.00530    -0.04722    -0.00770     0.14331     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    61     0     0     0    -7.71678    -4.22914     0.56284     8.81877     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -5.62036    -2.76086     0.16174     6.26550     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0    -1.29425    -0.62796    -0.07661     1.44058     0.00000
                                                                -0.005      -0.002      -0.000       0.006
   94  gamma                 1         22    62     0     0     0    -3.12157    -1.45583     0.01869     3.44442     0.00000
                                                                -0.005      -0.002      -0.000       0.006
   95  (eta)                 2        221    63     0   131   133    -1.40867    -1.16466     0.44626     1.95950     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   134   135    -1.67014    -0.92070    -0.59571     2.00253     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   136   137    -2.21189    -2.10748    -0.94702     3.20140     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   138   139    -0.46875    -0.09002    -0.22577     0.54500     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   140   141    -1.23767    -1.14037    -0.60571     1.79370     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    64     0   142   143    -0.81630    -0.92592    -0.24627     1.26592     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -0.87843    -0.62914     0.17109     1.10281     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    65     0     0     0     0.05453    -0.09339     0.03160     0.17937     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    66     0   144   145    -4.48093    -3.59749    -3.04938     6.56611     0.89126
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -0.50472    -0.25269    -0.29181     0.65056     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   146   147    -0.94832    -0.79375    -0.75718     1.45633     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    67     0     0     0    -1.33924    -0.70579    -0.89820     1.76024     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    67     0     0     0    -0.43704    -0.63756    -0.60877     0.98391     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (D~0)                 2       -421    68     0   148   151   -57.37267   -51.28156   -47.81468    90.61535     1.86450
                                                               -11.502      -9.976      -9.878      18.159
  109  (rho(770)+)           2        213    68     0   152   153   -16.80234   -14.28329   -14.95909    26.65703     0.70126
                                                               -11.502      -9.976      -9.878      18.159
  110  (pi0)                 2        111    68     0   154   155   -27.46632   -22.58759   -24.51461    43.19239     0.13498
                                                               -11.502      -9.976      -9.878      18.159
  111  (B~0)                 2       -511    69     0   156   158    63.90740    37.61092    72.27079   103.68063     5.27920
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    69     0     0     0     0.41262     0.28638     0.45506     0.67775     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    70     0     0     0     5.22881     2.96925     5.74836     8.31868     0.00000
                                                                 0.002       0.001       0.002       0.003
  114  e+                    1        -11    70     0     0     0     4.47325     2.60129     4.79281     7.05320     0.00051
                                                                 0.002       0.001       0.002       0.003
  115  e-                    1         11    70     0     0     0     0.15456     0.08933     0.16800     0.24514     0.00051
                                                                 0.002       0.001       0.002       0.003
  116  gamma                 1         22    73     0     0     0     3.33128     1.84796     3.48626     5.16395     0.00000
                                                                 0.000       0.000       0.000       0.001
  117  gamma                 1         22    73     0     0     0     1.22565     0.69852     1.40231     1.98913     0.00000
                                                                 0.000       0.000       0.000       0.001
  118  gamma                 1         22    76     0     0     0     0.31951     0.28381     0.50269     0.65980     0.00000
                                                                 0.002       0.001       0.002       0.003
  119  gamma                 1         22    76     0     0     0     2.57319     1.86907     3.44572     4.68910     0.00000
                                                                 0.002       0.001       0.002       0.003
  120  n0                    1       2112    77     0     0     0     3.39267     1.61425     2.49323     4.60597     0.93957
                                                                31.613      15.258      23.671      43.703
  121  pi-                   1       -211    77     0     0     0     0.09990     0.07136     0.12185     0.22226     0.13957
                                                                31.613      15.258      23.671      43.703
  122  gamma                 1         22    84     0     0     0    -0.01180     0.01104     0.00700     0.01761     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0     0.23651    -0.15687     0.11356     0.30568     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.45844    -0.06515     0.05994     0.46691     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.07083    -0.05519    -0.02584     0.09344     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  (K0)                  2        311    87     0   159   159    -0.36432    -0.35132     0.10318     0.71727     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    87     0     0     0    -0.75707    -0.33383    -0.21528     0.86627     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    89     0     0     0    -1.67074    -0.94143     0.14499     1.98655     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    90     0     0     0    -0.01447     0.04578    -0.00223     0.04807     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    90     0     0     0     0.01977    -0.09300    -0.00547     0.09524     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  (pi0)                 2        111    95     0   160   161    -0.16659    -0.16386     0.03392     0.27198     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    95     0   162   163    -0.83984    -0.53627     0.29080     1.04676     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    95     0   164   165    -0.40223    -0.46453     0.12154     0.64076     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0    -1.49411    -0.86879    -0.53625     1.80962     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  135  gamma                 1         22    96     0     0     0    -0.17602    -0.05191    -0.05946     0.19291     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  136  gamma                 1         22    97     0     0     0    -2.19745    -2.09193    -0.95159     3.17970     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    97     0     0     0    -0.01444    -0.01555     0.00457     0.02171     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    98     0     0     0    -0.19467    -0.00816    -0.02707     0.19671     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    98     0     0     0    -0.27408    -0.08185    -0.19870     0.34828     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    99     0     0     0    -0.20026    -0.14456    -0.04961     0.25192     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22    99     0     0     0    -1.03741    -0.99580    -0.55610     1.54178     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   100     0     0     0    -0.78940    -0.84851    -0.24150     1.18382     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  143  gamma                 1         22   100     0     0     0    -0.02690    -0.07742    -0.00478     0.08210     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  144  pi+                   1        211   103     0     0     0    -1.60739    -1.55876    -1.59204     2.75091     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111   103     0   166   167    -2.87354    -2.03873    -1.45734     3.81519     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   105     0     0     0    -0.54660    -0.53307    -0.50130     0.91336     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  147  gamma                 1         22   105     0     0     0    -0.40173    -0.26069    -0.25588     0.54297     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  148  mu-                   1         13   108     0     0     0   -24.63271   -21.92359   -20.32809    38.73831     0.10566
                                                               -13.410     -11.681     -11.468      21.172
  149  nu_mu~                1        -14   108     0     0     0    -9.98118    -9.02749    -8.43312    15.88198     0.00000
                                                               -13.410     -11.681     -11.468      21.172
  150  (K*(892)+)            2        323   108     0   168   169   -15.46077   -13.63972   -12.74160    24.25261     0.87392
                                                               -13.410     -11.681     -11.468      21.172
  151  (pi0)                 2        111   108     0   170   171    -7.29801    -6.69076    -6.31187    11.74245     0.13498
                                                               -13.410     -11.681     -11.468      21.172
  152  pi+                   1        211   109     0     0     0    -2.34090    -1.76081    -2.08887     3.60043     0.13957
                                                               -11.502      -9.976      -9.878      18.159
  153  (pi0)                 2        111   109     0   172   173   -14.46144   -12.52249   -12.87022    23.05660     0.13498
                                                               -11.502      -9.976      -9.878      18.159
  154  gamma                 1         22   110     0     0     0   -21.99620   -18.13178   -19.70261    34.65237     0.00000
                                                               -11.518      -9.989      -9.892      18.184
  155  gamma                 1         22   110     0     0     0    -5.47013    -4.45580    -4.81200     8.54001     0.00000
                                                               -11.518      -9.989      -9.892      18.184
  156  nu_mu~                1        -14   111     0     0     0    19.38895    10.03100    22.05294    31.03038     0.00000
                                                                 2.833       1.667       3.204       4.596
  157  mu-                   1         13   111     0     0     0    10.37155     7.76081    13.09049    18.41661     0.10566
                                                                 2.833       1.667       3.204       4.596
  158  (D*(2010)+)           2        413   111     0   174   175    34.14691    19.81910    37.12736    54.23365     2.01000
                                                                 2.833       1.667       3.204       4.596
  159  KL0                   1        130   126     0     0     0    -0.36432    -0.35132     0.10318     0.71727     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   131     0     0     0     0.02051    -0.00350     0.01331     0.02470     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   131     0     0     0    -0.18710    -0.16036     0.02061     0.24728     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   132     0     0     0    -0.59488    -0.44853     0.22723     0.77890     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   132     0     0     0    -0.24496    -0.08775     0.06357     0.26785     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   133     0     0     0    -0.27881    -0.26553     0.13018     0.40643     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   133     0     0     0    -0.12342    -0.19900    -0.00864     0.23432     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  gamma                 1         22   145     0     0     0    -0.69211    -0.45271    -0.29056     0.87658     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   145     0     0     0    -2.18143    -1.58601    -1.16679     2.93861     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  (K0)                  2        311   150     0   176   176   -13.18747   -11.37932   -10.64939    20.42193     0.49767
                                                               -13.410     -11.681     -11.468      21.172
  169  pi+                   1        211   150     0     0     0    -2.27330    -2.26040    -2.09221     3.83068     0.13957
                                                               -13.410     -11.681     -11.468      21.172
  170  gamma                 1         22   151     0     0     0    -0.30811    -0.31443    -0.29833     0.53179     0.00000
                                                               -13.410     -11.681     -11.468      21.173
  171  gamma                 1         22   151     0     0     0    -6.98990    -6.37633    -6.01354    11.21066     0.00000
                                                               -13.410     -11.681     -11.468      21.173
  172  gamma                 1         22   153     0     0     0    -6.39269    -5.44698    -5.64865    10.12143     0.00000
                                                               -11.503      -9.977      -9.879      18.161
  173  gamma                 1         22   153     0     0     0    -8.06875    -7.07551    -7.22156    12.93517     0.00000
                                                               -11.503      -9.977      -9.879      18.161
  174  (D0)                  2        421   158     0   177   178    31.77517    18.42588    34.59064    50.48924     1.86450
                                                                 2.833       1.667       3.204       4.596
  175  pi+                   1        211   158     0     0     0     2.37174     1.39322     2.53672     3.74441     0.13957
                                                                 2.833       1.667       3.204       4.596
  176  KL0                   1        130   168     0     0     0   -13.18747   -11.37932   -10.64939    20.42193     0.49767
                                                               -13.410     -11.681     -11.468      21.172
  177  (K*(892)~0)           2       -313   174     0   179   180    28.10005    16.49359    31.28781    45.18196     0.91188
                                                                 6.089       3.555       6.748       9.769
  178  (pi0)                 2        111   174     0   181   182     3.67512     1.93228     3.30283     5.30728     0.13498
                                                                 6.089       3.555       6.748       9.769
  179  (K~0)                 2       -311   177     0   183   183    25.12340    14.86991    27.81196    40.32434     0.49767
                                                                 6.089       3.555       6.748       9.769
  180  (pi0)                 2        111   177     0   184   185     2.97664     1.62369     3.47585     4.85762     0.13498
                                                                 6.089       3.555       6.748       9.769
  181  gamma                 1         22   178     0     0     0     3.44855     1.79585     3.12861     4.99057     0.00000
                                                                 6.090       3.556       6.749       9.771
  182  gamma                 1         22   178     0     0     0     0.22657     0.13643     0.17422     0.31670     0.00000
                                                                 6.090       3.556       6.749       9.771
  183  (KS0)                 2        310   179     0   186   187    25.12340    14.86991    27.81196    40.32434     0.49767
                                                                 6.089       3.555       6.748       9.769
  184  gamma                 1         22   180     0     0     0     0.68737     0.31373     0.75090     1.06525     0.00000
                                                                 6.091       3.556       6.750       9.772
  185  gamma                 1         22   180     0     0     0     2.28927     1.30996     2.72495     3.79237     0.00000
                                                                 6.091       3.556       6.750       9.772
  186  pi+                   1        211   183     0     0     0    14.42989     8.31022    15.92156    23.03903     0.13957
                                                              5698.866    3372.966    6308.732    9146.966
  187  pi-                   1       -211   183     0     0     0    10.69351     6.55969    11.89040    17.28531     0.13957
                                                              5698.866    3372.966    6308.732    9146.966
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.74129   247.74129     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.58136   249.58136     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     6.04466     8.14946   -50.21182    51.22684     0.10566
    8  mu+                   1        -13     3     4     0     0    18.82853   -56.53586     6.95575    59.99342     0.10566
    9  H_10                  1         25     3     4     0     0   -24.87319    48.38640    41.41599   386.10258   380.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.425712D-11 -0.886566D-10  0.247741D+03  0.247741D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.124392D-16  0.125494D-16 -0.249581D+03  0.249581D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.604466D+01  0.814946D+01 -0.502118D+02  0.512267D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.188285D+02 -0.565359D+02  0.695575D+01  0.599933D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.248732D+02  0.483864D+02  0.414160D+02  0.386103D+03  0.380000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.74129   247.74129     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.58136   249.58136     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -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     6.04466     8.14946   -50.21182    51.22684     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.82853   -56.53586     6.95575    59.99342     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.87319    48.38640    41.41599   386.10258   380.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -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     6.04466     8.14946   -50.21182    51.22684     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.82853   -56.53586     6.95575    59.99342     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -24.87319    48.38640    41.41599   386.10258   380.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17   -60.03512   -63.07437  -143.19526   167.59989     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17    35.16193   111.46077   184.61125   218.50269     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -24.87319    48.38640    41.41599   386.10258   380.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21   -56.76707   -57.70354  -132.78122   166.70912    60.07395
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    22    23    31.89388   106.08994   174.19722   219.39346    74.27331
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    24    25   -47.00498   -60.94612  -134.11012   155.94027    20.19767
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -9.76209     3.24258     1.32890    10.76885     2.89644
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    19     0    28    29    25.25795   106.80412   122.01248   164.61472    12.87933
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     6.63593    -0.71418    52.18474    54.77874    15.26164
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    20     0    32    33   -30.36974   -44.66033  -106.89445   120.04914     8.27688
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35   -16.63524   -16.28579   -27.21567    35.89113     2.34993
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    21     0    40    40    -8.77685     1.93780     0.85466     9.03479     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    21     0    44    44    -0.98525     1.30478     0.47424     1.73406     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    22     0    49    49    25.08589   104.90231   116.45438   158.73774     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    50    50     0.17207     1.90181     5.55810     5.87698     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37     9.29548     1.92531    44.08485    45.53495     6.31232
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    39    -2.65956    -2.63949     8.09989     9.24378     2.40815
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    24     0    48    48   -26.51964   -40.68090  -100.23010   111.38469     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    47    47    -3.85009    -3.97943    -6.66435     8.66445     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    45    45    -4.45728    -2.98422    -6.23609     8.22567     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    46    46   -12.17796   -13.30157   -20.97958    27.66546     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    30     0    51    51     0.35180    -0.14142    15.40497    15.41775     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    30     0    43    43     8.94368     2.06673    28.67988    30.11721     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42     0.20416    -1.25431     2.44461     2.75519     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    41    41    -2.86372    -1.38518     5.65528     6.48859     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u)                   2          2    26     0    52    52    -8.77685     1.93780     0.85466     9.03479     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    52    52    -2.86372    -1.38518     5.65528     6.48859     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    52    52     0.20416    -1.25431     2.44461     2.75519     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    37     0    52    52     8.94368     2.06673    28.67988    30.11721     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    27     0    62    62    -0.98525     1.30478     0.47424     1.73406     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    62    62    -4.45728    -2.98422    -6.23609     8.22567     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    62    62   -12.17796   -13.30157   -20.97958    27.66546     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    33     0    62    62    -3.85009    -3.97943    -6.66435     8.66445     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    32     0    62    62   -26.51964   -40.68090  -100.23010   111.38469     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    28     0    70    70    25.08589   104.90231   116.45438   158.73774     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    70    70     0.17207     1.90181     5.55810     5.87698     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    36     0    70    70     0.35180    -0.14142    15.40497    15.41775     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    43    53    61    -2.49272     1.36504    37.63443    48.39578    30.29397
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    52     0    80    81    -7.40242     1.81865     0.64023     7.72768     1.09722
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    52     0    82    83    -1.14194    -0.19076     1.01750     1.72250     0.76895
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    52     0     0     0    -0.52647     0.20831     0.65148     0.87434     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    52     0    84    85    -0.85498    -0.87053     3.00674     3.49285     1.29256
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    52     0     0     0    -0.92081    -0.40637     2.13050     2.53622     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    52     0     0     0    -0.15852    -0.83302     3.53794     3.75718     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    52     0     0     0     0.53927     0.34528     0.93761     1.23806     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    52     0     0     0     1.04978    -0.42382     3.44690     3.66148     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    52     0     0     0     6.92339     1.71731    22.26553    23.38546     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    44    48    63    69   -47.99022   -59.64134  -133.63588   157.67433    33.80081
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    62     0    86    87    -1.30037     1.33176     0.13899     2.02310     0.78044
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    62     0    88    89    -2.09526    -2.39868    -3.73186     5.02862     1.10292
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    62     0    90    91    -9.02894    -8.19601   -14.04186    18.62213     0.95589
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    62     0    92    93    -3.70401    -3.80652    -5.71492     7.80306     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    62     0    94    96    -4.04640    -3.71985    -7.77430     9.55315     0.78249
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    62     0    97    98    -5.30680    -7.93970   -16.71592    19.29060     1.22648
                                                                 0.000       0.000       0.000       0.000
   69  (D_1(2420)+)          2      10413    62     0    99   100   -22.50845   -34.91235   -85.79602    95.35368     2.42153
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    49    51    71    79    25.60975   106.66270   137.41745   180.03247    38.66966
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)~0)          2       -423    70     0   101   102    17.35662    71.24201    78.51135   107.44643     2.00670
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    70     0   103   104     4.47994    20.10611    23.29250    31.12219     1.31334
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    70     0   105   106    -0.15975     0.66371     0.87303     1.11644     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    70     0     0     0     0.95176     1.92976     2.59371     3.37293     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    70     0   107   108     1.81666     8.65507     9.30567    12.85773     0.71774
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    70     0   109   111     0.38252     3.15623     4.34016     5.40784     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    70     0   112   113     0.66736     0.45868     7.26390     7.35416     0.81460
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    70     0     0     0     0.05269    -0.21135     0.34527     0.43144     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    70     0     0     0     0.06195     0.66248    10.89185    10.92331     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    53     0   114   115    -4.42062     0.68556     0.55912     4.53377     0.48020
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0    -2.98180     1.13308     0.08111     3.19391     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.63868     0.16357     0.22731     0.71121     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -0.50326    -0.35434     0.79020     1.01130     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    56     0   116   118    -0.61718    -0.67908     2.89284     3.13837     0.79923
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.23781    -0.19145     0.11390     0.35448     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0    -0.90050     0.40086     0.05906     0.99727     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0    -0.39987     0.93089     0.07993     1.02583     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    64     0   119   121    -1.41758    -1.44040    -2.13959     3.04560     0.78330
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -0.67768    -0.95828    -1.59227     1.98302     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0    -3.88662    -3.27513    -6.48010     8.23671     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   122   123    -5.14231    -4.92088    -7.56176    10.38541     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.84991    -0.86843    -1.39160     1.84745     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    66     0     0     0    -2.85410    -2.93808    -4.32332     5.95561     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  pi-                   1       -211    67     0     0     0    -1.46167    -1.36174    -3.11334     3.70178     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0    -1.72041    -1.80501    -3.15018     4.02007     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   124   125    -0.86431    -0.55309    -1.51078     1.83129     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    68     0   126   128    -4.80476    -6.74579   -14.20636    16.46308     0.78807
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -0.50203    -1.19391    -2.50956     2.82751     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (D*(2010)0)           2        423    69     0   129   130   -17.64742   -27.94486   -68.58879    76.16295     2.00670
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0    -4.86103    -6.96749   -17.20723    19.19072     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (D~0)                 2       -421    71     0   131   135    16.41674    67.27077    74.16363   101.48195     1.86450
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   136   137     0.93988     3.97124     4.34772     5.96448     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    72     0   138   140     2.87362    13.48725    16.18543    21.27743     0.77267
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    72     0     0     0     1.60632     6.61886     7.10707     9.84477     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0    -0.11887     0.57282     0.66460     0.88541     0.00000
                                                                -0.000       0.000       0.001       0.001
  106  gamma                 1         22    73     0     0     0    -0.04088     0.09089     0.20843     0.23103     0.00000
                                                                -0.000       0.000       0.001       0.001
  107  pi-                   1       -211    75     0     0     0     0.41887     2.45591     2.23361     3.34895     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    75     0     0     0     1.39779     6.19916     7.07206     9.50878     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    76     0     0     0     0.03545     0.50883     0.68889     0.86845     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    76     0     0     0     0.33870     2.12936     2.87484     3.59626     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   141   142     0.00836     0.51804     0.77643     0.94313     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    77     0     0     0     0.75240     0.27313     4.03502     4.11601     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   143   144    -0.08504     0.18555     3.22888     3.23814     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    80     0     0     0    -3.42389     0.62789     0.54525     3.52620     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    80     0   145   146    -0.99673     0.05767     0.01386     1.00757     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    84     0     0     0    -0.05656     0.04453     0.18571     0.24321     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    84     0     0     0    -0.00323    -0.09443     0.58002     0.60401     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    84     0   147   148    -0.55739    -0.62918     2.12712     2.29115     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    88     0     0     0    -0.13051    -0.12479    -0.06181     0.23644     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    88     0     0     0    -0.95473    -1.05278    -1.40988     2.00676     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    88     0   149   150    -0.33235    -0.26283    -0.66790     0.80240     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    91     0     0     0    -2.21346    -2.15376    -3.37131     4.57207     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  123  gamma                 1         22    91     0     0     0    -2.92885    -2.76712    -4.19044     5.81335     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  124  gamma                 1         22    96     0     0     0    -0.80615    -0.47819    -1.32926     1.62649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    96     0     0     0    -0.05817    -0.07491    -0.18151     0.20480     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  pi-                   1       -211    97     0     0     0    -1.21703    -2.12455    -4.35589     4.99881     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    97     0     0     0    -1.93774    -2.35709    -5.38481     6.19083     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    97     0   151   152    -1.65000    -2.26414    -4.46566     5.27344     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (D0)                  2        421    99     0   153   155   -16.74096   -26.48504   -64.97847    72.16229     1.86450
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    99     0   156   157    -0.90646    -1.45982    -3.61032     4.00067     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K0)                  2        311   101     0   158   158     2.90436    11.79872    13.10686    17.87967     0.49767
                                                                 3.155      12.927      14.252      19.501
  132  pi-                   1       -211   101     0     0     0     3.76065    15.57680    17.27274    23.56154     0.13957
                                                                 3.155      12.927      14.252      19.501
  133  pi+                   1        211   101     0     0     0     0.30264     1.47212     1.45354     2.09547     0.13957
                                                                 3.155      12.927      14.252      19.501
  134  (pi0)                 2        111   101     0   159   160     3.02795    11.82390    13.13413    17.93033     0.13498
                                                                 3.155      12.927      14.252      19.501
  135  (pi0)                 2        111   101     0   161   162     6.42113    26.59922    29.19635    40.01493     0.13498
                                                                 3.155      12.927      14.252      19.501
  136  gamma                 1         22   102     0     0     0     0.34190     1.21815     1.39779     1.88536     0.00000
                                                                 0.001       0.004       0.004       0.006
  137  gamma                 1         22   102     0     0     0     0.59798     2.75309     2.94994     4.07912     0.00000
                                                                 0.001       0.004       0.004       0.006
  138  pi-                   1       -211   103     0     0     0     1.15687     4.57379     5.92090     7.57195     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211   103     0     0     0     0.80925     4.01228     4.60697     6.16417     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   103     0   163   164     0.90751     4.90118     5.65756     7.54131     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   111     0     0     0     0.03649     0.34824     0.61206     0.70514     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   111     0     0     0    -0.02813     0.16980     0.16437     0.23800     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   113     0     0     0    -0.06881     0.02037     0.65668     0.66059     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   113     0     0     0    -0.01623     0.16518     2.57220     2.57755     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   115     0     0     0    -0.11953     0.05149    -0.00320     0.13019     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   115     0     0     0    -0.87719     0.00618     0.01706     0.87738     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   118     0     0     0    -0.36339    -0.49911     1.51227     1.63344     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   118     0     0     0    -0.19400    -0.13006     0.61484     0.65771     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   121     0     0     0    -0.14013    -0.07904    -0.36762     0.40128     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   121     0     0     0    -0.19222    -0.18379    -0.30028     0.40112     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   128     0     0     0    -0.71623    -0.95502    -1.78175     2.14469     0.00000
                                                                -0.002      -0.002      -0.005       0.006
  152  gamma                 1         22   128     0     0     0    -0.93376    -1.30912    -2.68391     3.12875     0.00000
                                                                -0.002      -0.002      -0.005       0.006
  153  (K*(892)~0)           2       -313   129     0   165   166    -9.80325   -15.75525   -38.45570    42.71031     0.99866
                                                                -0.230      -0.365      -0.895       0.994
  154  pi+                   1        211   129     0     0     0    -4.30897    -6.47118   -15.27381    17.13920     0.13957
                                                                -0.230      -0.365      -0.895       0.994
  155  pi-                   1       -211   129     0     0     0    -2.62873    -4.25861   -11.24896    12.31278     0.13957
                                                                -0.230      -0.365      -0.895       0.994
  156  gamma                 1         22   130     0     0     0    -0.15862    -0.35565    -0.77104     0.86380     0.00000
                                                                -0.000      -0.001      -0.002       0.002
 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  ********          *
 *                3380     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 794     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41545E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.026021123     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017344519     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3534     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 804     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38536E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.951704562     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017924063     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3492     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1099     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54364E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.342625976     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00966961     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7149     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 802     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29227E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.721817076     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01366129     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  27     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   ********         *
 *                 129     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  60     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28162E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069550149     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04176946     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5258     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 216     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  11     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11195E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.276469976     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03275307     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 554     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17486E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043184493     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06909409     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 366     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  42     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29228E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.072184168     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08115317     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11595E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028636035     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.41905704     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13512E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003337121     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27253905     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 143     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21390E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005282699     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10943904     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.36973E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009131114     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31536520     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15844E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000391287     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.42207515     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29194E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007210061     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15514399     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 124     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10426E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025747834     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11587019     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 448     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11773E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029075481     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08303546     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.49490E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012222454     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23380679     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  36     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12137E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002997516     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14610724     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10736E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026513947     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21805224     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******         *
 *                1116     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1134     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2250     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       388   1.0260211   0.0173445     DADMEL     ELECTRON               *
 *       415   0.9517046   0.0179241     DADMMU     MUON                   *
 *       277   0.6106887   0.0000000     DADMPI     PION                   *
 *       564   1.3426260   0.0096696     DADMRO     RHO (->2PI)            *
 *       392   0.7218171   0.0136613     DADMAA     A1  (->3PI)            *
 *        13   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0695501   0.0417695     DADMKS     K*                     *
 *        98   0.2764700   0.0327531  TAU-  --> 2PI-,  PI0,  PI+           *
 *        18   0.0431845   0.0690941  TAU-  --> 3PI0,        PI-           *
 *        17   0.0721842   0.0811532  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0286360   0.4190570  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0033371   0.2725390  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0052827   0.1094390  TAU-  -->  K-, PI-,  K+              *
 *         2   0.0091311   0.3153652  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0003913   0.4220752  TAU-  -->  K-  PI0   K0              *
 *         2   0.0072101   0.1551440  TAU-  --> PI0  PI0   K-              *
 *         5   0.0257478   0.1158702  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0290755   0.0830355  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0122225   0.2338068  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0029975   0.1461072  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0265139   0.2180522  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3380     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 794     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41545E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.026021123     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017344519     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3534     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 804     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38536E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.951704562     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017924063     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3492     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1099     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54364E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.342625976     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00966961     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7149     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 802     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29227E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.721817076     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01366129     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  27     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   ********         *
 *                 129     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  60     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28162E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069550149     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04176946     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5258     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 216     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  11     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11195E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.276469976     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03275307     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 554     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17486E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043184493     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06909409     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 366     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  42     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29228E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.072184168     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08115317     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11595E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028636035     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.41905704     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13512E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003337121     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27253905     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 143     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21390E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005282699     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10943904     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.36973E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009131114     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.31536520     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15844E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000391287     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.42207515     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  32     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29194E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007210061     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15514399     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 124     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10426E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025747834     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11587019     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 448     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11773E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029075481     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08303546     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.49490E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012222454     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23380679     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  36     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12137E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002997516     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14610724     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10736E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026513947     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21805224     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             *
 *       388   1.0260211   0.0173445     DADMEL     ELECTRON               *
 *       415   0.9517046   0.0179241     DADMMU     MUON                   *
 *       277   0.6106887   0.0000000     DADMPI     PION                   *
 *       564   1.3426260   0.0096696     DADMRO     RHO (->2PI)            *
 *       392   0.7218171   0.0136613     DADMAA     A1  (->3PI)            *
 *        13   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0695501   0.0417695     DADMKS     K*                     *
 *        98   0.2764700   0.0327531  TAU-  --> 2PI-,  PI0,  PI+           *
 *        18   0.0431845   0.0690941  TAU-  --> 3PI0,        PI-           *
 *        17   0.0721842   0.0811532  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0286360   0.4190570  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0033371   0.2725390  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0052827   0.1094390  TAU-  -->  K-, PI-,  K+              *
 *         2   0.0091311   0.3153652  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0003913   0.4220752  TAU-  -->  K-  PI0   K0              *
 *         2   0.0072101   0.1551440  TAU-  --> PI0  PI0   K-              *
 *         5   0.0257478   0.1158702  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0290755   0.0830355  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0122225   0.2338068  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0029975   0.1461072  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0265139   0.2180522  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 ********         *
 ***************************************************************************

  157  gamma                 1         22   130     0     0     0    -0.74784    -1.10417    -2.83928     3.13687     0.00000
                                                                -0.000      -0.001      -0.002       0.002
  158  KL0                   1        130   131     0     0     0     2.90436    11.79872    13.10686    17.87967     0.49767
                                                                 3.155      12.927      14.252      19.501
  159  gamma                 1         22   134     0     0     0     1.71557     6.96457     7.70495    10.52686     0.00000
                                                                 3.155      12.928      14.253      19.503
  160  gamma                 1         22   134     0     0     0     1.31238     4.85933     5.42919     7.40348     0.00000
                                                                 3.155      12.928      14.253      19.503
  161  gamma                 1         22   135     0     0     0     2.99969    12.21617    13.35466    18.34611     0.00000
                                                                 3.156      12.933      14.258      19.510
  162  gamma                 1         22   135     0     0     0     3.42144    14.38305    15.84169    21.66882     0.00000
                                                                 3.156      12.933      14.258      19.510
  163  gamma                 1         22   140     0     0     0     0.48864     3.00002     3.45475     4.60154     0.00000
                                                                 0.000       0.001       0.002       0.002
  164  gamma                 1         22   140     0     0     0     0.41887     1.90116     2.20281     2.93977     0.00000
                                                                 0.000       0.001       0.002       0.002
  165  K-                    1       -321   153     0     0     0    -4.98045    -7.61188   -18.24124    20.38951     0.49360
                                                                -0.230      -0.365      -0.895       0.994
  166  pi+                   1        211   153     0     0     0    -4.82280    -8.14337   -20.21446    22.32080     0.13957
                                                                -0.230      -0.365      -0.895       0.994
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.39916825979279719     
 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  3.9916826E-01  3.99E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.1       (    0.00% )  | Maximal weight:  1.06

          STDXEND:   41199060 words i/o with     9958 efficiency 
