 ! 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  2.9539644E+00  8.19E-03    0.28    0.88* 14.08    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  2.9452747E+00  8.23E-03    0.28    0.88  12.38
    3     100000  2.9599841E+00  5.33E-03    0.18    0.57* 13.43
    4     100000  2.9598133E+00  4.91E-03    0.17    0.52* 10.41
    5     100000  2.9564596E+00  4.73E-03    0.16    0.51* 11.17
    6     100000  2.9551965E+00  4.68E-03    0.16    0.50*  9.97
    7     100000  2.9506403E+00  4.70E-03    0.16    0.50  14.66
    8     100000  2.9463995E+00  4.72E-03    0.16    0.51  12.26
    9     100000  2.9558077E+00  4.79E-03    0.16    0.51  11.99
   10     100000  2.9470489E+00  4.78E-03    0.16    0.51   9.80
   11     100000  2.9538997E+00  4.80E-03    0.16    0.51  13.97
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  2.9538733E+00  2.10E-03    0.07    0.50  10.52    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        2.9538733E+00  2.10E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            2.9538733E+00  2.10E-03    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=160.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=160.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to      160.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        36     36    A0                                  0    0    0    300.00000     1.35005    13.50047   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000002    s               sbar                                                            
           423    1   32    0.000144    c               cbar                                                            
           424    1   32    0.003000    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000002    mu-             mu+                                                             
           430    1    0    0.000460    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.009133    g               g                                                               
           433    1    0    0.000038    gamma           gamma                                                           
           434    1    0    0.000007    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.987215    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     2.04786    20.47856   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000030    sbar            c                                                               
           505    1   32    0.164635    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000027    mu+             nu_mu                                                           
           509    1    0    0.007575    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.827734    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh160_e2e2h.Gwhizard-1_95.eR.pL.I250321.1.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] =   3385.
 ! Event sample corresponds to       95074  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.75425   248.75425     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.63679     3.18488  -242.40492   242.45312     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -3.63679    -3.18488    -1.05574     4.94816     0.00000
    7  mu-                   1         13     3     4     0     0   -12.28692    73.39186   -90.69701   117.31705     0.10566
    8  mu+                   1        -13     3     4     0     0    32.44892   102.70956   -21.19685   109.77934     0.10566
    9  H_10                  1         25     3     4     0     0   -16.52521  -172.91653   118.24318   264.11108   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.151537D-06  0.669554D-07  0.248754D+03  0.248754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.363679D+01  0.318488D+01 -0.242405D+03  0.242453D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.122869D+02  0.733919D+02 -0.906970D+02  0.117317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.324489D+02  0.102710D+03 -0.211968D+02  0.109779D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.165252D+02 -0.172917D+03  0.118243D+03  0.264111D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
    2  gamma                 1         22     0     0     0     0    -3.63679    -3.18488    -1.05574     4.94816     0.00000
    3  mu-                   1         13     0     0     0     0   -12.28692    73.39186   -90.69701   117.31705     0.10566
    4  mu+                   1        -13     0     0     0     0    32.44892   102.70956   -21.19685   109.77934     0.10566
    5  H_10                  1         25     0     0     0     0   -16.52521  -172.91653   118.24318   264.11108   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00007      0.00007      0.00000
    2  gamma              1        22    0           0           0     -3.63679     -3.18488     -1.05574      4.94816      0.00000
    3  mu-                1        13    0           0           0    -12.28692     73.39186    -90.69701    117.31705      0.10566
    4  mu+                1       -13    0           0           0     32.44892    102.70956    -21.19685    109.77934      0.10566
    5  h0                 1        25    0           0           0    -16.52521   -172.91653    118.24318    264.11108    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.29366    496.15570    496.12746
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.75425   248.75425     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.63679     3.18488  -242.40492   242.45312     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.63679    -3.18488    -1.05574     4.94816     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -12.28692    73.39186   -90.69701   117.31705     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.44892   102.70956   -21.19685   109.77934     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.52521  -172.91653   118.24318   264.11108   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.63679    -3.18488    -1.05574     4.94816     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -12.28692    73.39186   -90.69701   117.31705     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.44892   102.70956   -21.19685   109.77934     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -16.52521  -172.91653   118.24318   264.11108   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    20.16200   176.10142  -111.89385   227.09639    87.37461
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -12.28692    73.39186   -90.69701   117.31705     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    32.44892   102.70956   -21.19685   109.77934     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    32.44892   102.70956   -21.19685   109.77934     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    61.64969   -36.39484    68.09974    98.92363     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -78.17491  -136.52169    50.14344   165.18745     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -16.52521  -172.91653   118.24318   264.11108   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    58.61164   -41.69011    70.04075   105.32683    31.85352
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    35    35   -75.13685  -131.22643    48.20244   158.78424     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    58.74962   -41.53250    64.50263    99.34376    23.06788
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    -0.13798    -0.15761     5.53811     5.98307     2.25445
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    46.46461   -22.02738    46.74719    70.00694     8.45612
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    12.28501   -19.50512    17.75544    29.33682     3.74464
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    37    37     0.41036     0.74381     0.94659     1.27188     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36    -0.54834    -0.90141     4.59152     4.71119     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41    42.12101   -17.59758    41.55202    61.91498     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     4.34360    -4.42980     5.19517     8.09196     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    38    38     9.99540   -18.04788    15.42861    25.76191     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     2.28961    -1.45724     2.32683     3.57491     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    24     0    42    42   -75.13685  -131.22643    48.20244   158.78424     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -0.54834    -0.90141     4.59152     4.71119     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    42    42     0.41036     0.74381     0.94659     1.27188     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42     9.99540   -18.04788    15.42861    25.76191     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42     2.28961    -1.45724     2.32683     3.57491     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42     4.34360    -4.42980     5.19517     8.09196     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    42    42    42.12101   -17.59758    41.55202    61.91498     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    60   -16.52521  -172.91653   118.24318   264.11108   160.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*_s0)               2        533    42     0    61    62   -60.72265  -105.88846    39.21332   128.32236     5.41630
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)+)            2        323    42     0    63    64    -5.79667   -11.08716     4.34803    13.27627     0.90962
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    42     0    65    66    -1.67962    -2.87823     0.71867     3.48899     0.74248
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    42     0    67    69    -4.16108    -6.16839     2.11822     7.75566     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    42     0     0     0    -2.13673    -3.61429     2.83520     5.09026     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma*~-)            2      -3224    42     0    70    71    -0.49592    -1.23402     1.02028     2.17558     1.38688
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    42     0    72    73    -0.12015    -0.33861     0.39419     0.76432     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (Delta++)             2       2224    42     0    74    75     0.05992    -0.04962     0.85501     1.48972     1.21744
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    76    78    -0.00694     0.02881     0.55910     0.57593     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    42     0    79    80    -0.06122    -1.63117     1.72770     2.50069     0.77721
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    81    82     0.27078    -0.39273     0.65022     1.00699     0.60307
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    42     0    83    84     2.22778    -3.43479     3.49037     5.51607     1.21800
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    42     0    85    86     3.04141    -4.22168     4.04796     6.69206     1.15109
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    42     0    87    88     6.18052    -8.99811     8.68815    14.00942     1.27092
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    42     0    89    90     1.23936    -1.40428     1.78701     2.70712     0.79187
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    42     0    91    92     2.49376    -1.87706     2.44399     4.04957     0.82691
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    42     0    93    94     2.76746    -1.87970     3.03776     4.63030     1.00975
                                                                 0.000       0.000       0.000       0.000
   60  (B*_2-)               2       -525    42     0    95    97    40.37479   -17.84703    40.30802    60.05977     5.81374
                                                                 0.000       0.000       0.000       0.000
   61  (B_s0)                2        531    43     0    98   100   -60.05904  -104.74546    38.74194   126.91914     5.36930
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0    -0.66361    -1.14300     0.47138     1.40322     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    44     0     0     0    -5.30880   -10.00462     4.10355    12.05647     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0   101   102    -0.48787    -1.08254     0.24449     1.21980     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.07785    -0.48734    -0.02451     0.51345     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -1.60177    -2.39089     0.74317     2.97554     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -1.22857    -1.98289     0.71422     2.44353     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -1.43900    -1.91166     0.57245     2.46421     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0   103   104    -1.49351    -2.27384     0.83154     2.84791     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (Lambda~0)            2      -3122    48     0   105   106    -0.40539    -1.27181     0.85659     1.93916     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0    -0.09053     0.03779     0.16369     0.23643     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.26339     0.02017     0.20369     0.33358     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    49     0     0     0     0.14325    -0.35879     0.19050     0.43074     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    50     0     0     0     0.17216     0.10951     0.56709     1.11516     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0    -0.11224    -0.15913     0.28792     0.37456     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.02874    -0.04524     0.14331     0.15300     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  e-                    1         11    51     0     0     0     0.01710     0.06191     0.33847     0.34451     0.00051
                                                                -0.000       0.000       0.000       0.000
   78  e+                    1        -11    51     0     0     0     0.00470     0.01214     0.07733     0.07842     0.00051
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0    -0.32940    -0.98143     0.70533     1.25267     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   107   108     0.26818    -0.64974     1.02238     1.24802     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0     0.11872     0.11549     0.23765     0.32155     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   109   110     0.15206    -0.50822     0.41257     0.68545     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    54     0   111   112     0.75619    -1.23967     1.76762     2.35831     0.57316
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0     1.47159    -2.19512     1.72274     3.15776     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     2.01240    -2.12717     1.75111     3.41474     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    55     0     0     0     1.02901    -2.09451     2.29685     3.27732     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    56     0   113   114     3.78577    -4.95365     5.15075     8.12522     0.78628
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   115   116     2.39475    -4.04446     3.53740     5.88420     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.32656    -0.40216     0.99645     1.13171     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    57     0     0     0     0.91280    -1.00212     0.79056     1.57541     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0     2.02301    -1.71197     1.72907     3.16742     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   117   118     0.47075    -0.16509     0.71492     0.88215     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    59     0   119   120     2.39123    -1.78953     2.63944     4.05775     0.76043
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.37623    -0.09016     0.39832     0.57255     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (B*~0)                2       -513    60     0   121   122    38.36640   -16.72475    37.86877    56.69299     5.32480
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     0.74500    -0.37609     0.93745     1.26284     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   123   124     1.26339    -0.74620     1.50179     2.10394     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  nu_mu                 1         14    61     0     0     0   -11.99020   -22.01093     7.23557    26.08830     0.00000
                                                                -2.649      -4.619       1.708       5.597
   99  mu+                   1        -13    61     0     0     0    -7.60642   -10.75735     4.81310    14.02695     0.10566
                                                                -2.649      -4.619       1.708       5.597
  100  (D*_s-)               2       -433    61     0   125   126   -40.46243   -71.97718    26.69327    86.80389     2.11240
                                                                -2.649      -4.619       1.708       5.597
  101  gamma                 1         22    64     0     0     0    -0.42098    -0.91026     0.25461     1.03471     0.00000
                                                                -0.000      -0.001       0.000       0.001
  102  gamma                 1         22    64     0     0     0    -0.06689    -0.17228    -0.01012     0.18509     0.00000
                                                                -0.000      -0.001       0.000       0.001
  103  gamma                 1         22    69     0     0     0    -1.02806    -1.61853     0.52895     1.98905     0.00000
                                                                -0.000      -0.001       0.000       0.001
  104  gamma                 1         22    69     0     0     0    -0.46545    -0.65531     0.30259     0.85886     0.00000
                                                                -0.000      -0.001       0.000       0.001
  105  n~0                   1      -2112    70     0     0     0    -0.27656    -0.93705     0.64065     1.49925     0.93957
                                                                -4.332     -13.590       9.153      20.721
  106  (pi0)                 2        111    70     0   127   128    -0.12883    -0.33476     0.21595     0.43990     0.13498
                                                                -4.332     -13.590       9.153      20.721
  107  gamma                 1         22    80     0     0     0     0.06601    -0.10827     0.10943     0.16750     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    80     0     0     0     0.20217    -0.54147     0.91295     1.08052     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.02059    -0.12964     0.09603     0.16264     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.17265    -0.37858     0.31654     0.52280     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  pi+                   1        211    83     0     0     0     0.07642    -0.12980     0.07439     0.21840     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    83     0   129   130     0.67977    -1.10988     1.69324     2.13991     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    87     0     0     0     0.20694    -0.17158     0.44567     0.52047     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    87     0   131   132     3.57883    -4.78208     4.70508     7.60475     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    88     0     0     0     0.81036    -1.29421     1.08605     1.87381     0.00000
                                                                 0.000      -0.001       0.001       0.001
  116  gamma                 1         22    88     0     0     0     1.58438    -2.75025     2.45134     4.01039     0.00000
                                                                 0.000      -0.001       0.001       0.001
  117  gamma                 1         22    92     0     0     0     0.17968    -0.02015     0.17345     0.25055     0.00000
                                                                 0.000      -0.000       0.000       0.001
  118  gamma                 1         22    92     0     0     0     0.29107    -0.14494     0.54147     0.63160     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  pi+                   1        211    93     0     0     0     0.58863    -0.77168     0.60514     1.15224     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    93     0   133   134     1.80260    -1.01785     2.03430     2.90551     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (B~0)                 2       -511    95     0   135   137    37.98114   -16.53939    37.53909    56.15311     5.27920
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    95     0     0     0     0.38525    -0.18536     0.32969     0.53988     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    97     0     0     0     0.60279    -0.37634     0.63428     0.95252     0.00000
                                                                 0.001      -0.001       0.001       0.002
  124  gamma                 1         22    97     0     0     0     0.66060    -0.36986     0.86751     1.15141     0.00000
                                                                 0.001      -0.001       0.001       0.002
  125  (D_s-)                2       -431   100     0   138   140   -37.80761   -67.52749    24.97942    81.34632     1.96850
                                                                -2.649      -4.619       1.708       5.597
  126  gamma                 1         22   100     0     0     0    -2.65482    -4.44969     1.71385     5.45757     0.00000
                                                                -2.649      -4.619       1.708       5.597
  127  gamma                 1         22   106     0     0     0    -0.08962    -0.33063     0.18216     0.38798     0.00000
                                                                -4.332     -13.590       9.153      20.721
  128  gamma                 1         22   106     0     0     0    -0.03921    -0.00414     0.03379     0.05193     0.00000
                                                                -4.332     -13.590       9.153      20.721
  129  gamma                 1         22   112     0     0     0     0.68194    -1.07537     1.65774     2.09035     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   112     0     0     0    -0.00217    -0.03451     0.03550     0.04956     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   114     0     0     0     2.57583    -3.34913     3.29413     5.35751     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   114     0     0     0     1.00300    -1.43294     1.41095     2.24725     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22   120     0     0     0     0.13790    -0.07401     0.10740     0.18981     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   120     0     0     0     1.66470    -0.94384     1.92690     2.71570     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  (K*(892)~0)           2       -313   121     0   141   142     5.95205    -2.67983     5.59233     8.64159     0.89132
                                                                 0.231      -0.101       0.229       0.342
  136  (D*(2010)-)           2       -413   121     0   143   144    16.46664    -7.41936    17.55276    25.26533     2.01000
                                                                 0.231      -0.101       0.229       0.342
  137  (D*(2010)+)           2        413   121     0   145   146    15.56245    -6.44020    14.39399    22.24619     2.01000
                                                                 0.231      -0.101       0.229       0.342
  138  (pi0)                 2        111   125     0   147   148    -1.53800    -2.86283     1.03140     3.41222     0.13498
                                                                -4.470      -7.873       2.912       9.517
  139  (rho(770)-)           2       -213   125     0   149   150   -22.13003   -39.76080    14.68806    47.82351     0.83014
                                                                -4.470      -7.873       2.912       9.517
  140  (rho(770)0)           2        113   125     0   151   152   -14.13958   -24.90386     9.25996    30.11060     0.87809
                                                                -4.470      -7.873       2.912       9.517
  141  K-                    1       -321   135     0     0     0     5.05183    -2.43930     4.98200     7.51899     0.49360
                                                                 0.231      -0.101       0.229       0.342
  142  pi+                   1        211   135     0     0     0     0.90022    -0.24053     0.61033     1.12260     0.13957
                                                                 0.231      -0.101       0.229       0.342
  143  (D~0)                 2       -421   136     0   153   154    15.19577    -6.87568    16.17130    23.30608     1.86450
                                                                 0.231      -0.101       0.229       0.342
  144  pi-                   1       -211   136     0     0     0     1.27087    -0.54368     1.38147     1.95924     0.13957
                                                                 0.231      -0.101       0.229       0.342
  145  (D0)                  2        421   137     0   155   159    14.21119    -5.90993    13.16776    20.34089     1.86450
                                                                 0.231      -0.101       0.229       0.342
  146  pi+                   1        211   137     0     0     0     1.35126    -0.53027     1.22623     1.90531     0.13957
                                                                 0.231      -0.101       0.229       0.342
  147  gamma                 1         22   138     0     0     0    -0.88323    -1.52591     0.59842     1.86188     0.00000
                                                                -4.471      -7.873       2.912       9.517
  148  gamma                 1         22   138     0     0     0    -0.65477    -1.33691     0.43298     1.55034     0.00000
                                                                -4.471      -7.873       2.912       9.517
  149  pi-                   1       -211   139     0     0     0   -10.66075   -18.48740     6.65855    22.35601     0.13957
                                                                -4.470      -7.873       2.912       9.517
  150  (pi0)                 2        111   139     0   160   161   -11.46928   -21.27340     8.02951    25.46749     0.13498
                                                                -4.470      -7.873       2.912       9.517
  151  pi+                   1        211   140     0     0     0   -11.33241   -19.41517     7.47214    23.69018     0.13957
                                                                -4.470      -7.873       2.912       9.517
  152  pi-                   1       -211   140     0     0     0    -2.80718    -5.48869     1.78782     6.42041     0.13957
                                                                -4.470      -7.873       2.912       9.517
  153  (K*(892)0)            2        313   143     0   162   163    11.24478    -5.74934    12.56433    17.83732     0.89866
                                                                 0.936      -0.419       0.978       1.422
  154  (pi0)                 2        111   143     0   164   165     3.95099    -1.12634     3.60696     5.46876     0.13498
                                                                 0.936      -0.419       0.978       1.422
  155  (K~0)                 2       -311   145     0   166   166     2.68161    -1.04449     2.24119     3.68139     0.49767
                                                                 1.765      -0.738       1.649       2.537
  156  pi+                   1        211   145     0     0     0     3.23429    -1.17150     2.88705     4.49306     0.13957
                                                                 1.765      -0.738       1.649       2.537
  157  pi-                   1       -211   145     0     0     0     1.04468    -0.46688     1.26116     1.70861     0.13957
                                                                 1.765      -0.738       1.649       2.537
  158  (pi0)                 2        111   145     0   167   168     6.53330    -2.99702     6.26837     9.53817     0.13498
                                                                 1.765      -0.738       1.649       2.537
  159  (pi0)                 2        111   145     0   169   170     0.71731    -0.23005     0.51000     0.91966     0.13498
                                                                 1.765      -0.738       1.649       2.537
  160  gamma                 1         22   150     0     0     0   -10.96832   -20.35592     7.71044    24.37454     0.00000
                                                                -4.471      -7.874       2.912       9.518
  161  gamma                 1         22   150     0     0     0    -0.50096    -0.91749     0.31907     1.09295     0.00000
                                                                -4.471      -7.874       2.912       9.518
  162  (K0)                  2        311   153     0   171   171     7.48441    -3.82929     8.77261    12.16085     0.49767
                                                                 0.936      -0.419       0.978       1.422
  163  (pi0)                 2        111   153     0   172   173     3.76037    -1.92004     3.79172     5.67647     0.13498
                                                                 0.936      -0.419       0.978       1.422
  164  gamma                 1         22   154     0     0     0     1.99115    -0.60306     1.74877     2.71782     0.00000
                                                                 0.937      -0.420       0.980       1.424
  165  gamma                 1         22   154     0     0     0     1.95984    -0.52328     1.85819     2.75094     0.00000
                                                                 0.937      -0.420       0.980       1.424
  166  KL0                   1        130   155     0     0     0     2.68161    -1.04449     2.24119     3.68139     0.49767
                                                                 1.765      -0.738       1.649       2.537
  167  gamma                 1         22   158     0     0     0     0.43295    -0.23385     0.41377     0.64291     0.00000
                                                                 1.766      -0.739       1.650       2.538
  168  gamma                 1         22   158     0     0     0     6.10035    -2.76317     5.85460     8.89526     0.00000
                                                                 1.766      -0.739       1.650       2.538
  169  gamma                 1         22   159     0     0     0     0.60335    -0.19582     0.36413     0.73141     0.00000
                                                                 1.765      -0.738       1.650       2.537
  170  gamma                 1         22   159     0     0     0     0.11396    -0.03423     0.14587     0.18825     0.00000
                                                                 1.765      -0.738       1.650       2.537
  171  (KS0)                 2        310   162     0   174   175     7.48441    -3.82929     8.77261    12.16085     0.49767
                                                                 0.936      -0.419       0.978       1.422
  172  gamma                 1         22   163     0     0     0     1.43024    -0.67378     1.47554     2.16259     0.00000
                                                                 0.936      -0.419       0.978       1.422
  173  gamma                 1         22   163     0     0     0     2.33013    -1.24627     2.31618     3.51388     0.00000
                                                                 0.936      -0.419       0.978       1.422
  174  pi+                   1        211   171     0     0     0     5.75608    -3.09097     6.69019     9.35225     0.13957
                                                                67.636     -34.546      79.159     109.799
  175  pi-                   1       -211   171     0     0     0     1.72833    -0.73832     2.08242     2.80860     0.13957
                                                                67.636     -34.546      79.159     109.799
 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    -0.00042    -0.00083   250.10281   250.10281     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41410   250.41410     0.00000
    5  gamma                 1         22     1     2     0     0     0.00042     0.00083     0.06277     0.06278     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00009     0.00009     0.00000
    7  mu-                   1         13     3     4     0     0    69.33793   -57.67420   -34.22095    96.46319     0.10566
    8  mu+                   1        -13     3     4     0     0   135.38761     2.65290    -5.64331   135.53118     0.10566
    9  H_10                  1         25     3     4     0     0  -204.72596    55.02047    39.55297   268.52264   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.422732D-03 -0.833713D-03  0.250103D+03  0.250103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.237598D-07 -0.852976D-06 -0.250414D+03  0.250414D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.693379D+02 -0.576742D+02 -0.342210D+02  0.964631D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.135388D+03  0.265290D+01 -0.564331D+01  0.135531D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.204726D+03  0.550205D+02  0.395530D+02  0.268523D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00042     0.00083     0.06277     0.06278     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00009     0.00009     0.00000
    3  mu-                   1         13     0     0     0     0    69.33793   -57.67420   -34.22095    96.46319     0.10566
    4  mu+                   1        -13     0     0     0     0   135.38761     2.65290    -5.64331   135.53118     0.10566
    5  H_10                  1         25     0     0     0     0  -204.72596    55.02047    39.55297   268.52264   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00042      0.00083      0.06277      0.06278      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00009      0.00009      0.00000
    3  mu-                1        13    0           0           0     69.33793    -57.67420    -34.22095     96.46319      0.10566
    4  mu+                1       -13    0           0           0    135.38761      2.65290     -5.64331    135.53118      0.10566
    5  h0                 1        25    0           0           0   -204.72596     55.02047     39.55297    268.52264    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.24860    500.57988    500.57982
 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    -0.00042    -0.00083   250.10281   250.10281     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41410   250.41410     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00042     0.00083     0.06277     0.06278     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    69.33793   -57.67420   -34.22095    96.46319     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   135.38761     2.65290    -5.64331   135.53118     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -204.72596    55.02047    39.55297   268.52264   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00042     0.00083     0.06277     0.06278     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    69.33793   -57.67420   -34.22095    96.46319     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   135.38761     2.65290    -5.64331   135.53118     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -204.72596    55.02047    39.55297   268.52264   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   204.72554   -55.02130   -39.86426   231.99437    85.39518
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    69.24766   -57.59911   -34.17640    96.33761     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   135.47788     2.57781    -5.68786   135.65676     3.08302
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   135.04176     2.39974    -5.61236   135.17968     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.43611     0.17807    -0.07550     0.47708     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    19.48238    29.64416    22.29777    42.17309     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -224.20834    25.37631    17.25520   226.34955     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -204.72596    55.02047    39.55297   268.52264   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    33    33    17.92508    27.32850    20.55571    38.90672     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26  -222.65105    27.69196    18.99726   229.61592    44.96935
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28  -186.61384    14.48168    27.67127   189.77935    14.69894
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -36.03721    13.21029    -8.67400    39.83658     6.20663
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    35    35  -135.77654    16.47057    18.97421   138.16515     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36   -50.83729    -1.98889     8.69706    51.61419     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    37    37    -4.33264     0.96296    -0.07683     4.43903     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32   -31.70457    12.24733    -8.59718    35.39755     4.88857
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    38    38   -13.17815     4.50786    -5.92679    15.14002     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    30     0    34    34   -18.52642     7.73947    -2.67039    20.25753     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    23     0    39    39    17.92508    27.32850    20.55571    38.90672     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    32     0    39    39   -18.52642     7.73947    -2.67039    20.25753     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    46    46  -135.77654    16.47057    18.97421   138.16515     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    46    46   -50.83729    -1.98889     8.69706    51.61419     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    46    46    -4.33264     0.96296    -0.07683     4.43903     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    31     0    46    46   -13.17815     4.50786    -5.92679    15.14002     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    34    40    45    -0.60134    35.06797    17.88532    59.16425    44.16332
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    55    56    16.54670    25.69268    19.56653    36.67574     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    57    58     0.53568     0.85804     0.26731     1.26434     0.70987
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    39     0    59    60    -0.83792     1.31577     0.28832     1.72594     0.67998
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    39     0    61    62    -0.37671     0.13793    -0.21050     1.31225     1.23157
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)-)          2       -215    39     0    63    64    -7.00739     2.69575    -0.44690     7.64485     1.36874
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    39     0     0     0    -9.46170     4.36781    -1.57944    10.54114     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    35    38    47    54  -204.12463    19.95249    21.66765   209.35839    36.00673
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    46     0    65    66  -136.88393    16.34492    19.61321   139.34632     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    67    68   -23.98253    -0.95392     3.51615    24.27571     0.93540
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    46     0    69    70    -9.42473    -0.21953     1.31154     9.63103     1.47065
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)0)          2      10111    46     0    71    72    -6.71678     0.16322     0.51778     6.80863     0.97343
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    46     0    73    73    -8.94028     0.08366     2.06973     9.19059     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (Xi~+)                2      -3312    46     0    74    75    -4.21126     0.91970    -1.15377     4.65377     1.32130
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma-)              2       3112    46     0    76    77    -4.54616     0.24454    -0.49928     4.73398     1.19744
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    46     0    78    79    -9.41895     3.36991    -3.70771    10.71836     1.03112
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    40     0    80    84    16.34067    25.44786    19.38534    36.30803     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0     0.20602     0.24482     0.18119     0.36771     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0    -0.10210     0.40629     0.08287     0.44927     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0     0.63778     0.45174     0.18444     0.81506     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.06541     0.59187     0.24179     0.65767     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    85    86    -0.77251     0.72390     0.04653     1.06826     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    43     0    87    89    -0.51458    -0.12149    -0.26487     0.98248     0.78458
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     0.13787     0.25942     0.05437     0.32976     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    44     0    90    91    -5.03786     2.20461    -0.66709     5.59864     0.81206
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    92    93    -1.96952     0.49114     0.22019     2.04620     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    47     0    94    96  -135.26068    16.17534    19.34601   137.69251     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -1.62325     0.16958     0.26720     1.65381     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0   -21.96241    -1.01973     3.38387    22.24539     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -2.02012     0.06581     0.13228     2.03032     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    49     0    97    98    -7.46623     0.10338     1.41410     7.63854     0.76966
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -1.95851    -0.32290    -0.10256     1.99249     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    50     0    99   101    -5.63548     0.31568     0.25053     5.67634     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   102   103    -1.08130    -0.15245     0.26725     1.13230     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    51     0     0     0    -8.94028     0.08366     2.06973     9.19059     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (Lambda~0)            2      -3122    52     0   104   105    -3.31195     0.61340    -0.90718     3.66237     1.11568
                                                               -21.531       4.702      -5.899      23.793
   75  pi+                   1        211    52     0     0     0    -0.89931     0.30630    -0.24659     0.99140     0.13957
                                                               -21.531       4.702      -5.899      23.793
   76  n0                    1       2112    53     0     0     0    -4.33618     0.19072    -0.40448     4.45928     0.93957
                                                              -242.977      13.070     -26.685     253.015
   77  pi-                   1       -211    53     0     0     0    -0.20998     0.05382    -0.09480     0.27469     0.13957
                                                              -242.977      13.070     -26.685     253.015
   78  (rho(770)+)           2        213    54     0   106   107    -8.65647     3.19945    -3.45947     9.88678     0.78065
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.76248     0.17046    -0.24824     0.83159     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (D*_2(2460)+)         2        415    55     0   108   109     9.18521    12.77847     8.43167    18.02217     2.45933
                                                                 2.006       3.124       2.380       4.458
   81  (a_1(1260)-)          2     -20213    55     0   110   111     5.74485    10.12133     8.66197    14.55461     1.16717
                                                                 2.006       3.124       2.380       4.458
   82  (pi0)                 2        111    55     0   112   113     0.39767     0.69593     0.60919     1.01576     0.13498
                                                                 2.006       3.124       2.380       4.458
   83  pi+                   1        211    55     0     0     0     0.35331     0.69729     0.61371     1.00358     0.13957
                                                                 2.006       3.124       2.380       4.458
   84  pi-                   1       -211    55     0     0     0     0.65965     1.15484     1.06880     1.71190     0.13957
                                                                 2.006       3.124       2.380       4.458
   85  gamma                 1         22    60     0     0     0    -0.47778     0.51201     0.07416     0.70422     0.00000
                                                                -0.001       0.001       0.000       0.001
   86  gamma                 1         22    60     0     0     0    -0.29474     0.21189    -0.02763     0.36405     0.00000
                                                                -0.001       0.001       0.000       0.001
   87  pi+                   1        211    61     0     0     0     0.12236    -0.11522    -0.07499     0.23098     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0    -0.26942    -0.02172     0.02392     0.30514     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   114   115    -0.36752     0.01545    -0.21380     0.44637     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0    -4.49024     2.17293    -0.53855     5.01931     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   116   117    -0.54762     0.03168    -0.12854     0.57934     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0    -1.74503     0.39096     0.18422     1.79775     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0    -0.22449     0.10018     0.03597     0.24845     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  (K0)                  2        311    65     0   118   118   -35.92817     4.31700     4.57989    36.47866     0.49767
                                                               -10.077       1.205       1.441      10.259
   95  (hc(1P))              2      10443    65     0   119   121   -80.33752     9.20318    12.22557    81.85549     3.47015
                                                               -10.077       1.205       1.441      10.259
   96  (rho(770)+)           2        213    65     0   122   123   -18.99499     2.65515     2.54055    19.35835     0.65721
                                                               -10.077       1.205       1.441      10.259
   97  pi-                   1       -211    69     0     0     0    -5.48049     0.09005     0.71878     5.52992     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0    -1.98574     0.01333     0.69532     2.10862     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0    -2.58602     0.06491     0.07444     2.59166     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.69462     0.07350     0.08740     0.71765     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   124   125    -2.35484     0.17726     0.08869     2.36702     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0    -0.15053     0.02441     0.02679     0.15483     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    72     0     0     0    -0.93077    -0.17687     0.24046     0.97746     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  p~-                   1      -2212    74     0     0     0    -2.51934     0.49645    -0.73809     2.83172     0.93827
                                                              -306.268      57.437     -83.891     338.657
  105  pi+                   1        211    74     0     0     0    -0.79261     0.11694    -0.16908     0.83065     0.13957
                                                              -306.268      57.437     -83.891     338.657
  106  pi+                   1        211    78     0     0     0    -0.87614     0.47260    -0.22824     1.03080     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    78     0   126   127    -7.78034     2.72685    -3.23123     8.85598     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (D+)                  2        411    80     0   128   130     7.27601     9.42000     6.05713    13.48555     1.86930
                                                                 2.006       3.124       2.380       4.458
  109  (pi0)                 2        111    80     0   131   132     1.90919     3.35846     2.37454     4.53662     0.13498
                                                                 2.006       3.124       2.380       4.458
  110  (rho(770)-)           2       -213    81     0   133   134     4.34935     7.71270     6.93878    11.27794     0.80174
                                                                 2.006       3.124       2.380       4.458
  111  (pi0)                 2        111    81     0   135   136     1.39550     2.40864     1.72319     3.27667     0.13498
                                                                 2.006       3.124       2.380       4.458
  112  gamma                 1         22    82     0     0     0     0.20093     0.41016     0.27000     0.53057     0.00000
                                                                 2.006       3.124       2.380       4.458
  113  gamma                 1         22    82     0     0     0     0.19674     0.28577     0.33919     0.48520     0.00000
                                                                 2.006       3.124       2.380       4.458
  114  gamma                 1         22    89     0     0     0    -0.16699     0.06204    -0.05525     0.18651     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    89     0     0     0    -0.20054    -0.04659    -0.15855     0.25986     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    91     0     0     0    -0.33336     0.02563    -0.14485     0.36437     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    91     0     0     0    -0.21426     0.00604     0.01631     0.21496     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  (KS0)                 2        310    94     0   137   138   -35.92817     4.31700     4.57989    36.47866     0.49767
                                                               -10.077       1.205       1.441      10.259
  119  (K*(892)-)            2       -323    95     0   139   140   -57.55899     7.31542     8.64819    58.66885     0.83065
                                                               -10.077       1.205       1.441      10.259
  120  K+                    1        321    95     0     0     0    -5.91089     0.12982     0.91364     6.00282     0.49360
                                                               -10.077       1.205       1.441      10.259
  121  (rho(770)0)           2        113    95     0   141   142   -16.86764     1.75795     2.66373    17.18382     0.76205
                                                               -10.077       1.205       1.441      10.259
  122  pi+                   1        211    96     0     0     0   -14.59044     2.25544     1.84252    14.87893     0.13957
                                                               -10.077       1.205       1.441      10.259
  123  (pi0)                 2        111    96     0   143   144    -4.40454     0.39971     0.69803     4.47942     0.13498
                                                               -10.077       1.205       1.441      10.259
  124  gamma                 1         22   101     0     0     0    -0.82081     0.05293    -0.03282     0.82317     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22   101     0     0     0    -1.53403     0.12434     0.12151     1.54385     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22   107     0     0     0    -0.23070     0.08141    -0.12091     0.27289     0.00000
                                                                -0.007       0.002      -0.003       0.007
  127  gamma                 1         22   107     0     0     0    -7.54964     2.64544    -3.11032     8.58309     0.00000
                                                                -0.007       0.002      -0.003       0.007
  128  mu+                   1        -13   108     0     0     0     0.82056     0.72032     0.33784     1.14781     0.10566
                                                                 2.749       4.086       2.998       5.834
  129  nu_mu                 1         14   108     0     0     0     0.74474     1.21658     1.14003     1.82602     0.00000
                                                                 2.749       4.086       2.998       5.834
  130  (eta'(958))           2        331   108     0   145   147     5.71071     7.48311     4.57927    10.51171     0.95772
                                                                 2.749       4.086       2.998       5.834
  131  gamma                 1         22   109     0     0     0     0.76969     1.34101     1.02791     1.85670     0.00000
                                                                 2.007       3.125       2.381       4.459
  132  gamma                 1         22   109     0     0     0     1.13950     2.01745     1.34662     2.67992     0.00000
                                                                 2.007       3.125       2.381       4.459
  133  pi-                   1       -211   110     0     0     0     1.21201     1.75684     1.36642     2.53812     0.13957
                                                                 2.006       3.124       2.380       4.458
  134  (pi0)                 2        111   110     0   148   149     3.13733     5.95586     5.57236     8.73982     0.13498
                                                                 2.006       3.124       2.380       4.458
  135  gamma                 1         22   111     0     0     0     0.27967     0.42099     0.26438     0.57039     0.00000
                                                                 2.006       3.124       2.380       4.458
  136  gamma                 1         22   111     0     0     0     1.11583     1.98764     1.45881     2.70628     0.00000
                                                                 2.006       3.124       2.380       4.458
  137  pi+                   1        211   118     0     0     0   -15.13950     1.69172     1.76899    15.33673     0.13957
                                                             -1145.893     137.681     146.228    1163.477
  138  pi-                   1       -211   118     0     0     0   -20.78867     2.62528     2.81090    21.14194     0.13957
                                                             -1145.893     137.681     146.228    1163.477
  139  K-                    1       -321   119     0     0     0   -33.83106     4.53035     5.02564    34.50457     0.49360
                                                               -10.077       1.205       1.441      10.259
  140  (pi0)                 2        111   119     0   150   151   -23.72793     2.78507     3.62255    24.16428     0.13498
                                                               -10.077       1.205       1.441      10.259
  141  pi+                   1        211   121     0     0     0   -11.73696     0.90302     1.89776    11.92445     0.13957
                                                               -10.077       1.205       1.441      10.259
  142  pi-                   1       -211   121     0     0     0    -5.13068     0.85492     0.76598     5.25937     0.13957
                                                               -10.077       1.205       1.441      10.259
  143  gamma                 1         22   123     0     0     0    -1.94649     0.14052     0.25076     1.96760     0.00000
                                                               -10.078       1.205       1.441      10.259
  144  gamma                 1         22   123     0     0     0    -2.45805     0.25919     0.44728     2.51182     0.00000
                                                               -10.078       1.205       1.441      10.259
  145  (pi0)                 2        111   130     0   152   153     0.88517     0.96419     0.63437     1.46077     0.13498
                                                                 2.749       4.086       2.998       5.834
  146  (pi0)                 2        111   130     0   154   155     1.58929     2.12218     1.14590     2.89151     0.13498
                                                                 2.749       4.086       2.998       5.834
  147  (eta)                 2        221   130     0   156   158     3.23625     4.39673     2.79900     6.15943     0.54745
                                                                 2.749       4.086       2.998       5.834
  148  gamma                 1         22   134     0     0     0     2.94922     5.60001     5.19662     8.18919     0.00000
                                                                 2.008       3.128       2.383       4.463
  149  gamma                 1         22   134     0     0     0     0.18812     0.35585     0.37574     0.55064     0.00000
                                                                 2.008       3.128       2.383       4.463
  150  gamma                 1         22   140     0     0     0   -15.68100     1.90339     2.40898    15.97874     0.00000
                                                               -10.079       1.205       1.442      10.260
  151  gamma                 1         22   140     0     0     0    -8.04693     0.88168     1.21357     8.18554     0.00000
                                                               -10.079       1.205       1.442      10.260
  152  gamma                 1         22   145     0     0     0     0.02996     0.00778     0.02778     0.04159     0.00000
                                                                 2.749       4.086       2.998       5.835
  153  gamma                 1         22   145     0     0     0     0.85522     0.95641     0.60659     1.41918     0.00000
                                                                 2.749       4.086       2.998       5.835
  154  gamma                 1         22   146     0     0     0     1.51625     1.98051     1.09630     2.72457     0.00000
                                                                 2.749       4.086       2.999       5.835
  155  gamma                 1         22   146     0     0     0     0.07305     0.14168     0.04960     0.16694     0.00000
                                                                 2.749       4.086       2.999       5.835
  156  pi-                   1       -211   147     0     0     0     1.51007     1.80031     1.27314     2.67615     0.13957
                                                                 2.749       4.086       2.998       5.834
  157  pi+                   1        211   147     0     0     0     0.69840     1.11980     0.63737     1.47222     0.13957
                                                                 2.749       4.086       2.998       5.834
  158  (pi0)                 2        111   147     0   159   160     1.02778     1.47662     0.88848     2.01106     0.13498
                                                                 2.749       4.086       2.998       5.834
  159  gamma                 1         22   158     0     0     0     0.53810     0.74567     0.52715     1.05993     0.00000
                                                                 2.749       4.086       2.998       5.834
  160  gamma                 1         22   158     0     0     0     0.48969     0.73096     0.36133     0.95113     0.00000
                                                                 2.749       4.086       2.998       5.834
 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   249.90844   249.90844     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00309    -0.00439  -236.45384   236.45384     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    -0.00309     0.00439    -0.00219     0.00580     0.00000
    7  mu-                   1         13     3     4     0     0  -125.67361    42.48409  -125.18341   182.39971     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.48947    29.78211    11.36047    40.19676     0.10566
    9  H_10                  1         25     3     4     0     0   150.16617   -72.27059   127.27754   263.76598   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.211714D-08  0.406852D-08  0.249908D+03  0.249908D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.309120D-02 -0.438989D-02 -0.236454D+03  0.236454D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.125674D+03  0.424841D+02 -0.125183D+03  0.182400D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.244895D+02  0.297821D+02  0.113605D+02  0.401966D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.150166D+03 -0.722706D+02  0.127278D+03  0.263766D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00309     0.00439    -0.00219     0.00580     0.00000
    3  mu-                   1         13     0     0     0     0  -125.67361    42.48409  -125.18341   182.39971     0.10566
    4  mu+                   1        -13     0     0     0     0   -24.48947    29.78211    11.36047    40.19676     0.10566
    5  H_10                  1         25     0     0     0     0   150.16617   -72.27059   127.27754   263.76598   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00309      0.00439     -0.00219      0.00580      0.00000
    3  mu-                1        13    0           0           0   -125.67361     42.48409   -125.18341    182.39971      0.10566
    4  mu+                1       -13    0           0           0    -24.48947     29.78211     11.36047     40.19676      0.10566
    5  h0                 1        25    0           0           0    150.16617    -72.27059    127.27754    263.76598    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     13.45242    486.36826    486.18218
  pytaud itau,orig,forig,n_ini=           13          11          24           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00309      0.00439     -0.00219      0.00580      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7   -125.67361     42.48409   -125.18341    182.39971      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -24.48947     29.78211     11.36047     40.19676      0.10566
    5  (h0)              11        25    0          11          12    150.16617    -72.27059    127.27754    263.76598    160.00000
    6  (CMshower)        11        94    3           7           8   -150.16308     72.26620   -113.82294    222.59647     93.92642
    7  mu-                1        13    6           0          22   -125.67277     42.48381   -125.18258    182.39849      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -24.49031     29.78240     11.35964     40.19798      0.26463
    9  mu+                1       -13    8           0           0    -24.48923     29.78216     11.36041     40.19663      0.10566
   10  gamma              1        22    8           0           0     -0.00108      0.00023     -0.00077      0.00135      0.00000
   11  (W+)              11        24    5          13          14     59.72560    -30.88045     50.46304    115.99420     79.92112
   12  (W-)              11       -24    5          15          16     90.44057    -41.39014     76.81450    147.77178     77.73924
   13  tau+               1       -15   11           0           0      0.00000      0.00000     39.94081     39.98032      1.77700
   14  nu_tau             1        16   11           0           0     74.24191    -36.16638     25.22348     86.34867      0.00000
   15  (d)               14         1   12   3  16  18   0   0  18    -11.32307     -4.91639     25.01946     27.90098      0.33000
   16  (ubar)            14        -2   12   0   0  19   3  15  19    101.76363    -36.47375     51.79504    119.87079      0.33000
   17  (CMshower)        11        94   15          18          19     90.44057    -41.39014     76.81450    147.77178     77.73924
   18  (d)               14         1   17   3  15  21   0  15  20     -9.33562     -4.68262     22.78598     25.89476      6.50051
   19  (ubar)            14        -2   17   0  16  22   3  16  23     99.77619    -36.70752     54.02851    121.87702     25.14351
   20  (d)               14         1   18   3  21  25   0  18  24     -7.83425     -3.28066     22.00312     23.69647      2.29061
   21  (g)               13        21   18   2  18   0   2  20   0     -1.50137     -1.40196      0.78286      2.19829      0.00000
   22  (ubar)            14        -2   19   0  19  26   3  23  27    100.72018    -36.98976     54.11706    120.88777     13.13007
   23  (g)               13        21   19   2  22   0   2  19   0     -0.94399      0.28224     -0.08855      0.98925      0.00000
   24  (d)               13         1   20   2  25   0   0  20   0     -4.87657     -2.41357     16.64765     17.51741      0.33000
   25  (g)               13        21   20   2  20   0   2  24   0     -2.95769     -0.86709      5.35547      6.17906      0.00000
   26  (ubar)            14        -2   22   0  22  28   3  27  29    100.31132    -36.57220     52.73261    119.38503      8.49525
   27  (g)               13        21   22   2  26   0   2  22   0      0.40886     -0.41755      1.38445      1.50274      0.00000
   28  (ubar)            13        -2   26   0  26   0   2  29   0     99.18170    -36.70196     51.25672    117.52192      0.33000
   29  (g)               13        21   26   2  28   0   2  26   0      1.12963      0.12976      1.47589      1.86310      0.00000
   30  d             A    2         1   24           0           0     -4.87657     -2.41357     16.64765     17.51741      0.33000
   31  g             I    2        21   25           0           0     -2.95769     -0.86709      5.35547      6.17906      0.00000
   32  g             I    2        21   21           0           0     -1.50137     -1.40196      0.78286      2.19829      0.00000
   33  g             I    2        21   23           0           0     -0.94399      0.28224     -0.08855      0.98925      0.00000
   34  g             I    2        21   27           0           0      0.40886     -0.41755      1.38445      1.50274      0.00000
   35  g             I    2        21   29           0           0      1.12963      0.12976      1.47589      1.86310      0.00000
   36  ubar          V    1        -2   28           0           0     99.18170    -36.70196     51.25672    117.52192      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     14.51631     -5.28592     28.15367    496.70304    495.66382
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           6
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.90844   249.90844     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00309    -0.00439  -236.45384   236.45384     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    -0.00309     0.00439    -0.00219     0.00580     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -125.67361    42.48409  -125.18341   182.39971     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.48947    29.78211    11.36047    40.19676     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   150.16617   -72.27059   127.27754   263.76598   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00309     0.00439    -0.00219     0.00580     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -125.67361    42.48409  -125.18341   182.39971     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -24.48947    29.78211    11.36047    40.19676     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   150.16617   -72.27059   127.27754   263.76598   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -150.16308    72.26620  -113.82294   222.59647    93.92642
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -125.67277    42.48381  -125.18258   182.39849     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -24.49031    29.78240    11.35964    40.19798     0.26463
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -24.48923    29.78216    11.36041    40.19663     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00108     0.00023    -0.00077     0.00135     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    59.72560   -30.88045    50.46304   115.99420    79.92112
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    90.44057   -41.39014    76.81450   147.77178    77.73924
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    46    47   -14.51631     5.28592    25.23956    29.64553     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0    74.24191   -36.16638    25.22348    86.34867     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   -11.32307    -4.91639    25.01946    27.90098     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26   101.76363   -36.47375    51.79504   119.87079     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    90.44057   -41.39014    76.81450   147.77178    77.73924
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    -9.33562    -4.68262    22.78598    25.89476     6.50051
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    99.77619   -36.70752    54.02851   121.87702    25.14351
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    34    -7.83425    -3.28066    22.00312    23.69647     2.29061
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -1.50137    -1.40196     0.78286     2.19829     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    35    36   100.72018   -36.98976    54.11706   120.88777    13.13007
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -0.94399     0.28224    -0.08855     0.98925     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    39    39    -4.87657    -2.41357    16.64765    17.51741     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -2.95769    -0.86709     5.35547     6.17906     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    31     0    37    38   100.31132   -36.57220    52.73261   119.38503     8.49525
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     0.40886    -0.41755     1.38445     1.50274     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    45    45    99.18170   -36.70196    51.25672   117.52192     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44     1.12963     0.12976     1.47589     1.86310     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    33     0    50    50    -4.87657    -2.41357    16.64765    17.51741     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50    -2.95769    -0.86709     5.35547     6.17906     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    50    50    -1.50137    -1.40196     0.78286     2.19829     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50    -0.94399     0.28224    -0.08855     0.98925     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    50    50     0.40886    -0.41755     1.38445     1.50274     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50     1.12963     0.12976     1.47589     1.86310     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u~)                  2         -2    37     0    50    50    99.18170   -36.70196    51.25672   117.52192     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  nu_tau~               1        -16    22     0     0     0    -6.64505     1.69594    11.91211    13.74523     0.01000
                                                                -0.345       0.126       0.600       0.705
   47  (rho(770)+)           2        213    22     0    48    49    -7.87127     3.58999    13.32745    15.90030     0.59483
                                                                -0.345       0.126       0.600       0.705
   48  pi+                   1        211    47     0     0     0    -3.93132     2.08110     6.89384     8.20553     0.13957
                                                                -0.345       0.126       0.600       0.705
   49  (pi0)                 2        111    47     0    65    66    -3.93994     1.50889     6.43360     7.69476     0.13496
                                                                -0.345       0.126       0.600       0.705
   50  (gen. code)           2         92    39    45    51    64    90.44057   -41.39014    76.81450   147.77178    77.73924
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    50     0    67    67    -0.88272    -0.71832     3.78525     3.98383     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    50     0     0     0    -2.72065    -1.28882     7.88830     8.45765     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    50     0    68    69    -1.75265    -0.58732     3.96792     4.56119     1.28193
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    50     0    70    70    -2.35202    -1.37171     4.66709     5.42614     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    50     0    71    74    -0.08641     0.31548     2.37749     2.68288     1.19934
                                                                 0.000       0.000       0.000       0.000
   56  (Delta-)              2       1114    50     0    75    76     0.29152    -0.13432     0.84324     1.56205     1.27512
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    50     0    77    78     0.30551    -0.29972     0.93245     1.64767     1.28926
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    50     0     0     0     0.19285    -0.67258     0.53277     1.28693     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    50     0     0     0     0.13938    -0.79872    -0.20841     0.84870     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    50     0    79    80    -0.08260    -0.18077     1.03680     1.53910     1.11999
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)-)          2     -20213    50     0    81    82     5.35651    -1.54780     3.48812     6.69384     1.24606
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    50     0    83    84     9.61261    -3.30150     4.71846    11.21714     0.50833
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    50     0    85    86    16.62915    -6.32955     9.21884    20.05352     0.75144
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    50     0    87    88    65.79008   -24.47449    33.56619    77.81111     0.73781
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    49     0     0     0    -1.65552     0.57385     2.60622     3.14046     0.00000
                                                                -0.346       0.126       0.601       0.706
   66  gamma                 1         22    49     0     0     0    -2.28442     0.93503     3.82738     4.55430     0.00000
                                                                -0.346       0.126       0.601       0.706
   67  KL0                   1        130    51     0     0     0    -0.88272    -0.71832     3.78525     3.98383     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    53     0    89    90    -1.49159    -0.68369     2.96416     3.51026     0.91838
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0    -0.26106     0.09636     1.00376     1.05093     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    54     0    91    92    -2.35202    -1.37171     4.66709     5.42614     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0     0.19870    -0.14475     1.43877     1.46628     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0    -0.03021     0.04349     0.07133     0.16545     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    93    94    -0.14605     0.08569     0.37475     0.43282     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    95    96    -0.10885     0.33104     0.49264     0.61834     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    56     0     0     0     0.34856    -0.08754     0.94009     1.37685     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -0.05703    -0.04678    -0.09685     0.18520     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    57     0    97    99     0.46507    -0.07994     0.98057     1.33854     0.77943
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0    -0.15956    -0.21978    -0.04812     0.30913     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0    -0.25909    -0.39607     1.11558     1.21984     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0   100   101     0.17650     0.21530    -0.07878     0.31927     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    61     0   102   103     4.90421    -1.43531     2.97969     5.99013     0.94432
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    61     0     0     0     0.45230    -0.11249     0.50843     0.70371     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0     6.72288    -2.30162     3.09077     7.75028     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    62     0     0     0     2.88973    -0.99988     1.62769     3.46686     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0    10.08108    -4.19727     5.60372    12.27462     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   104   105     6.54807    -2.13228     3.61513     7.77890     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     2.89544    -1.01554     1.47158     3.40587     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   106   107    62.89464   -23.45895    32.09460    74.40524     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    68     0     0     0    -1.38635    -0.37858     2.26222     2.72518     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    68     0     0     0    -0.10524    -0.30511     0.70193     0.78508     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    70     0     0     0    -2.01762    -1.19837     4.17054     4.78746     0.13957
                                                              -360.431    -210.206     715.199     831.518
   92  pi-                   1       -211    70     0     0     0    -0.33440    -0.17335     0.49655     0.63868     0.13957
                                                              -360.431    -210.206     715.199     831.518
   93  gamma                 1         22    73     0     0     0    -0.03059     0.05911     0.25812     0.26657     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0    -0.11546     0.02658     0.11663     0.16625     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0     0.01139     0.17814     0.21713     0.28109     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0    -0.12025     0.15290     0.27551     0.33726     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  pi+                   1        211    77     0     0     0     0.24566    -0.00960     0.39727     0.48759     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    77     0     0     0     0.06611    -0.19572     0.55650     0.60980     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    77     0   108   109     0.15330     0.12537     0.02679     0.24115     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    80     0     0     0     0.05500    -0.00395    -0.03358     0.06457     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    80     0     0     0     0.12149     0.21925    -0.04520     0.25470     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  pi+                   1        211    81     0     0     0     0.43698    -0.13224     0.58428     0.75452     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    81     0     0     0     4.46723    -1.30307     2.39541     5.23561     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    86     0     0     0     3.02587    -1.04107     1.63278     3.59245     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    86     0     0     0     3.52221    -1.09122     1.98235     4.18645     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    88     0     0     0    11.73991    -4.32687     6.00406    13.87790     0.00000
                                                                 0.024      -0.009       0.012       0.029
  107  gamma                 1         22    88     0     0     0    51.15473   -19.13208    26.09054    60.52734     0.00000
                                                                 0.024      -0.009       0.012       0.029
  108  gamma                 1         22    99     0     0     0     0.17787     0.10852     0.03229     0.21085     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    99     0     0     0    -0.02458     0.01685    -0.00550     0.03030     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.54333   249.54333     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00022     0.00006  -225.49554   225.49554     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.02462     0.02462     0.00000
    6  gamma                 1         22     1     2     0     0     0.00022    -0.00006   -23.81257    23.81257     0.00000
    7  mu-                   1         13     3     4     0     0    52.20985   101.78602    84.67365   142.32323     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.06986    57.57733    45.62786    82.74283     0.10566
    9  H_10                  1         25     3     4     0     0   -14.14021  -159.36330  -106.25372   249.97292   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.109559D-06 -0.480298D-06  0.249543D+03  0.249543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.222757D-03  0.592125D-04 -0.225496D+03  0.225496D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.522099D+02  0.101786D+03  0.846736D+02  0.142323D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.380699D+02  0.575773D+02  0.456279D+02  0.827428D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.141402D+02 -0.159363D+03 -0.106254D+03  0.249973D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.02462     0.02462     0.00000
    2  gamma                 1         22     0     0     0     0     0.00022    -0.00006   -23.81257    23.81257     0.00000
    3  mu-                   1         13     0     0     0     0    52.20985   101.78602    84.67365   142.32323     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.06986    57.57733    45.62786    82.74283     0.10566
    5  H_10                  1         25     0     0     0     0   -14.14021  -159.36330  -106.25372   249.97292   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.02462      0.02462      0.00000
    2  gamma              1        22    0           0           0      0.00022     -0.00006    -23.81257     23.81257      0.00000
    3  mu-                1        13    0           0           0     52.20985    101.78602     84.67365    142.32323      0.10566
    4  mu+                1       -13    0           0           0    -38.06986     57.57733     45.62786     82.74283      0.10566
    5  h0                 1        25    0           0           0    -14.14021   -159.36330   -106.25372    249.97292    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.25984    498.87617    498.87610
 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   249.54333   249.54333     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00022     0.00006  -225.49554   225.49554     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.02462     0.02462     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00022    -0.00006   -23.81257    23.81257     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.20985   101.78602    84.67365   142.32323     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.06986    57.57733    45.62786    82.74283     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.14021  -159.36330  -106.25372   249.97292   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.02462     0.02462     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00022    -0.00006   -23.81257    23.81257     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    52.20985   101.78602    84.67365   142.32323     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -38.06986    57.57733    45.62786    82.74283     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -14.14021  -159.36330  -106.25372   249.97292   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    14.13999   159.36336   130.30151   225.06606    89.88676
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.13891   101.64789    84.55873   142.13008     0.14651
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -37.99892    57.71547    45.74278    82.93598     3.31393
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    52.13724   101.64572    84.55669   142.12666     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00167     0.00217     0.00204     0.00342     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -37.79967    57.57026    45.31326    82.44073     0.18208
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.19925     0.14521     0.42952     0.49525     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -37.58310    57.25683    45.05505    81.98050     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.21657     0.31343     0.25821     0.46023     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -53.04505   -98.80723  -132.09664   173.34708     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    38.90484   -60.55607    25.84291    76.62584     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -14.14021  -159.36330  -106.25372   249.97292   160.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -50.75986   -99.77137  -129.19400   173.87632    31.79616
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    36.61964   -59.59193    22.94028    76.09660    19.29352
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -50.40829   -99.57102  -130.61762   172.39631    14.28781
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    -0.35157    -0.20035     1.42362     1.48001     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    35    36    33.77367   -58.70254    19.45043    70.84817     7.38206
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38     2.84597    -0.88939     3.48985     5.24843     2.54487
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    39   -51.12377   -96.51318  -127.77507   168.16047     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40     0.71548    -3.05784    -2.84255     4.23584     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    45    45    33.48304   -58.71611    19.12054    70.40831     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     0.29063     0.01357     0.32989     0.43986     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42     1.62798    -1.20310     0.62329     2.11808     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43     1.21799     0.31371     2.86656     3.13035     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    46    46   -51.12377   -96.51318  -127.77507   168.16047     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46     0.71548    -3.05784    -2.84255     4.23584     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    46    46    -0.35157    -0.20035     1.42362     1.48001     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    46    46     1.62798    -1.20310     0.62329     2.11808     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    46    46     1.21799     0.31371     2.86656     3.13035     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    46    46     0.29063     0.01357     0.32989     0.43986     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    35     0    46    46    33.48304   -58.71611    19.12054    70.40831     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    60   -14.14021  -159.36330  -106.25372   249.97292   160.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(H)-)             2     -20523    46     0    61    62   -41.23048   -78.88108  -104.46729   137.36431     5.77591
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    46     0    63    64    -7.82411   -14.51133   -19.33981    25.42343     0.72618
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    46     0    65    66    -1.74106    -2.65370    -3.26037     4.58886     0.59511
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    46     0    67    68     0.23876    -1.46227    -1.28994     2.13016     0.82364
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    46     0    69    70    -0.22688    -1.29536    -1.01077     1.81338     0.73299
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    46     0     0     0    -0.25164     0.12569    -0.45213     0.55048     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    46     0     0     0    -0.12595    -0.47457     0.10243     0.52063     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)0)          2      20113    46     0    71    72     1.03795    -1.67733     0.47216     2.32538     1.13739
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    46     0    73    74     1.91078    -0.17834     2.65546     3.48518     1.18833
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    46     0     0     0     0.22239     0.13699     0.44220     0.53221     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)0)         2        315    46     0    75    76     1.66412    -2.97984     0.95490     3.82735     1.44500
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda0)             2       3122    46     0    77    78     2.13645    -3.91387     1.49552     4.83364     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda~0)            2      -3122    46     0    79    80     4.93151    -7.48658     3.10090     9.55139     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (B*_s0)               2        533    46     0    81    82    25.11794   -44.11170    14.34302    53.02652     5.41630
                                                                 0.000       0.000       0.000       0.000
   61  (B*~0)                2       -513    47     0    83    84   -37.95125   -72.98184   -95.97250   126.51371     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0    -3.27924    -5.89924    -8.49479    10.85059     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    48     0     0     0    -4.11327    -7.65128    -9.67267    13.00158     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    85    86    -3.71084    -6.86006    -9.66714    12.42185     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0    -0.97890    -1.13687    -1.28011     1.97708     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    87    88    -0.76216    -1.51683    -1.98027     2.61177     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     0.24267    -1.00287    -0.39323     1.11299     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -0.00391    -0.45941    -0.89671     1.01717     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0    -0.31309    -1.29625    -0.91740     1.62463     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     0.08621     0.00089    -0.09336     0.18876     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    54     0    89    90     0.84237    -0.93800     0.59986     1.53756     0.64408
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0     0.19558    -0.73933    -0.12770     0.78781     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    55     0    91    93     0.86386    -0.22814     1.54381     1.95139     0.79138
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    94    95     1.04692     0.04980     1.11165     1.53379     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    57     0     0     0     0.34546    -0.29371     0.40073     0.78092     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0     1.31866    -2.68613     0.55417     3.04643     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    58     0     0     0     1.64460    -3.10976     1.11694     3.80831     0.93827
                                                               254.144    -465.579     177.901     574.992
   78  pi-                   1       -211    58     0     0     0     0.49185    -0.80411     0.37858     1.02533     0.13957
                                                               254.144    -465.579     177.901     574.992
   79  p~-                   1      -2212    59     0     0     0     3.76550    -5.66448     2.35505     7.25892     0.93827
                                                               138.044    -209.566      86.801     267.364
   80  pi+                   1        211    59     0     0     0     1.16601    -1.82210     0.74585     2.29247     0.13957
                                                               138.044    -209.566      86.801     267.364
   81  (B_s0)                2        531    60     0    96   100    24.76590   -43.45270    14.10522    52.24245     5.36930
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.35205    -0.65901     0.23780     0.78407     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (B~0)                 2       -511    61     0   101   104   -37.79956   -72.76306   -95.67987   126.11811     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    61     0     0     0    -0.15169    -0.21878    -0.29263     0.39561     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0    -3.07444    -5.72828    -7.98446    10.29645     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   86  gamma                 1         22    64     0     0     0    -0.63640    -1.13178    -1.68268     2.12540     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   87  gamma                 1         22    66     0     0     0    -0.38842    -0.81676    -1.15319     1.46554     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   88  gamma                 1         22    66     0     0     0    -0.37374    -0.70007    -0.82708     1.14623     0.00000
                                                                -0.000      -0.001      -0.001       0.001
   89  pi+                   1        211    71     0     0     0     0.38057    -0.55889     0.61533     0.92483     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    71     0   105   106     0.46180    -0.37911    -0.01548     0.61274     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    73     0     0     0     0.61036    -0.37005     0.91269     1.16703     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    73     0     0     0     0.04745     0.07108     0.09279     0.18813     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    73     0   107   108     0.20605     0.07083     0.53833     0.59623     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    74     0     0     0     0.75964    -0.01922     0.76405     1.07758     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0     0.28729     0.06902     0.34760     0.45621     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (D*_s-)               2       -433    81     0   109   110    11.76084   -22.27607     5.45946    25.86133     2.11240
                                                                 0.857      -1.504       0.488       1.808
   97  pi+                   1        211    81     0     0     0     0.93687    -1.60371     0.59815     1.95624     0.13957
                                                                 0.857      -1.504       0.488       1.808
   98  (pi0)                 2        111    81     0   111   112     0.50121    -0.73704     0.36747     0.97350     0.13498
                                                                 0.857      -1.504       0.488       1.808
   99  (rho(770)-)           2       -213    81     0   113   114     7.25844   -11.96823     4.83242    14.82751     0.76110
                                                                 0.857      -1.504       0.488       1.808
  100  (rho(770)+)           2        213    81     0   115   116     4.30853    -6.86765     2.84773     8.62387     0.73042
                                                                 0.857      -1.504       0.488       1.808
  101  (D*(2010)+)           2        413    83     0   117   118   -18.44382   -34.13539   -44.56580    59.12318     2.01000
                                                                -1.393      -2.682      -3.526       4.648
  102  (omega(782))          2        223    83     0   119   121    -3.85146    -8.20589   -11.35118    14.54759     0.78264
                                                                -1.393      -2.682      -3.526       4.648
  103  (rho(770)0)           2        113    83     0   122   123    -8.87141   -18.99710   -24.04666    31.91597     0.89178
                                                                -1.393      -2.682      -3.526       4.648
  104  pi-                   1       -211    83     0     0     0    -6.63287   -11.42468   -15.71623    20.53138     0.13957
                                                                -1.393      -2.682      -3.526       4.648
  105  gamma                 1         22    90     0     0     0     0.28516    -0.18845    -0.06558     0.34804     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    90     0     0     0     0.17664    -0.19066     0.05011     0.26470     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    93     0     0     0     0.01845     0.02615     0.23239     0.23459     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    93     0     0     0     0.18760     0.04468     0.30593     0.36164     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (D_s-)                2       -431    96     0   124   126    11.59936   -21.82325     5.42587    25.37941     1.96850
                                                                 0.857      -1.504       0.488       1.808
  110  gamma                 1         22    96     0     0     0     0.16148    -0.45282     0.03358     0.48192     0.00000
                                                                 0.857      -1.504       0.488       1.808
  111  gamma                 1         22    98     0     0     0     0.32587    -0.54268     0.20482     0.66532     0.00000
                                                                 0.857      -1.504       0.488       1.808
  112  gamma                 1         22    98     0     0     0     0.17534    -0.19436     0.16265     0.30818     0.00000
                                                                 0.857      -1.504       0.488       1.808
  113  pi-                   1       -211    99     0     0     0     6.62237   -10.56349     4.36738    13.21123     0.13957
                                                                 0.857      -1.504       0.488       1.808
  114  (pi0)                 2        111    99     0   127   128     0.63607    -1.40474     0.46504     1.61628     0.13498
                                                                 0.857      -1.504       0.488       1.808
  115  pi+                   1        211   100     0     0     0     1.42010    -2.68793     0.81909     3.15152     0.13957
                                                                 0.857      -1.504       0.488       1.808
  116  (pi0)                 2        111   100     0   129   130     2.88842    -4.17972     2.02863     5.47235     0.13498
                                                                 0.857      -1.504       0.488       1.808
  117  (D0)                  2        421   101     0   131   135   -16.88283   -31.18710   -40.73996    54.04522     1.86450
                                                                -1.393      -2.682      -3.526       4.648
  118  pi+                   1        211   101     0     0     0    -1.56099    -2.94829    -3.82584     5.07796     0.13957
                                                                -1.393      -2.682      -3.526       4.648
  119  pi-                   1       -211   102     0     0     0    -0.18215    -0.51961    -0.59097     0.81969     0.13957
                                                                -1.393      -2.682      -3.526       4.648
  120  pi+                   1        211   102     0     0     0    -2.44727    -4.99642    -7.16669     9.07382     0.13957
                                                                -1.393      -2.682      -3.526       4.648
  121  (pi0)                 2        111   102     0   136   137    -1.22204    -2.68987    -3.59352     4.65407     0.13498
                                                                -1.393      -2.682      -3.526       4.648
  122  pi-                   1       -211   103     0     0     0    -7.79744   -17.22076   -21.73464    28.80571     0.13957
                                                                -1.393      -2.682      -3.526       4.648
  123  pi+                   1        211   103     0     0     0    -1.07398    -1.77635    -2.31201     3.11026     0.13957
                                                                -1.393      -2.682      -3.526       4.648
  124  (rho(770)-)           2       -213   109     0   138   139     5.93574   -11.31231     3.05232    13.15713     0.76943
                                                                 1.304      -2.345       0.697       2.786
  125  K-                    1       -321   109     0     0     0     2.24287    -4.58361     1.10987     5.24552     0.49360
                                                                 1.304      -2.345       0.697       2.786
  126  K+                    1        321   109     0     0     0     3.42075    -5.92732     1.26369     6.97677     0.49360
                                                                 1.304      -2.345       0.697       2.786
  127  gamma                 1         22   114     0     0     0     0.36569    -0.69932     0.18477     0.81051     0.00000
                                                                 0.857      -1.504       0.488       1.808
  128  gamma                 1         22   114     0     0     0     0.27038    -0.70542     0.28027     0.80577     0.00000
                                                                 0.857      -1.504       0.488       1.808
  129  gamma                 1         22   116     0     0     0     0.26118    -0.32665     0.14251     0.44185     0.00000
                                                                 0.857      -1.504       0.488       1.809
  130  gamma                 1         22   116     0     0     0     2.62724    -3.85306     1.88612     5.03050     0.00000
                                                                 0.857      -1.504       0.488       1.809
  131  (K~0)                 2       -311   117     0   140   140    -5.86356   -10.85231   -14.13638    18.76803     0.49767
                                                                -2.125      -4.034      -5.293       6.992
  132  (rho(770)0)           2        113   117     0   141   142    -7.12132   -13.17789   -17.34724    22.93743     0.91051
                                                                -2.125      -4.034      -5.293       6.992
  133  (pi0)                 2        111   117     0   143   144    -1.04607    -1.95536    -2.54711     3.37989     0.13498
                                                                -2.125      -4.034      -5.293       6.992
  134  (pi0)                 2        111   117     0   145   146    -1.14077    -2.08026    -2.67198     3.57583     0.13498
                                                                -2.125      -4.034      -5.293       6.992
  135  (pi0)                 2        111   117     0   147   148    -1.71111    -3.12128    -4.03725     5.38404     0.13498
                                                                -2.125      -4.034      -5.293       6.992
  136  gamma                 1         22   121     0     0     0    -0.12138    -0.36096    -0.50002     0.62853     0.00000
                                                                -1.393      -2.682      -3.527       4.649
  137  gamma                 1         22   121     0     0     0    -1.10067    -2.32891    -3.09350     4.02554     0.00000
                                                                -1.393      -2.682      -3.527       4.649
  138  pi-                   1       -211   124     0     0     0     4.23356    -7.56782     2.31352     8.97590     0.13957
                                                                 1.304      -2.345       0.697       2.786
  139  (pi0)                 2        111   124     0   149   150     1.70217    -3.74449     0.73879     4.18123     0.13498
                                                                 1.304      -2.345       0.697       2.786
  140  KL0                   1        130   131     0     0     0    -5.86356   -10.85231   -14.13638    18.76803     0.49767
                                                                -2.125      -4.034      -5.293       6.992
  141  pi+                   1        211   132     0     0     0    -3.78489    -7.34824    -8.95836    12.18991     0.13957
                                                                -2.125      -4.034      -5.293       6.992
  142  pi-                   1       -211   132     0     0     0    -3.33643    -5.82965    -8.38888    10.74753     0.13957
                                                                -2.125      -4.034      -5.293       6.992
  143  gamma                 1         22   133     0     0     0    -0.82472    -1.63387    -2.13997     2.81588     0.00000
                                                                -2.125      -4.034      -5.293       6.992
  144  gamma                 1         22   133     0     0     0    -0.22135    -0.32149    -0.40713     0.56401     0.00000
                                                                -2.125      -4.034      -5.293       6.992
  145  gamma                 1         22   134     0     0     0    -0.58242    -1.15076    -1.37315     1.88388     0.00000
                                                                -2.125      -4.034      -5.293       6.992
  146  gamma                 1         22   134     0     0     0    -0.55835    -0.92951    -1.29883     1.69195     0.00000
                                                                -2.125      -4.034      -5.293       6.992
  147  gamma                 1         22   135     0     0     0    -0.88802    -1.59015    -1.96593     2.67993     0.00000
                                                                -2.126      -4.035      -5.294       6.993
  148  gamma                 1         22   135     0     0     0    -0.82309    -1.53113    -2.07132     2.70411     0.00000
                                                                -2.126      -4.035      -5.294       6.993
  149  gamma                 1         22   139     0     0     0     0.59654    -1.37271     0.32980     1.53263     0.00000
                                                                 1.304      -2.345       0.697       2.787
  150  gamma                 1         22   139     0     0     0     1.10563    -2.37178     0.40899     2.64859     0.00000
                                                                 1.304      -2.345       0.697       2.787
 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     0.01796     0.03372   177.16416   177.16417     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00198    -0.00286  -228.71274   228.71274     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01796    -0.03372    73.47965    73.47966     0.00000
    6  gamma                 1         22     1     2     0     0     0.00198     0.00286   -21.23566    21.23566     0.00000
    7  mu-                   1         13     3     4     0     0   -10.52172    -2.30854    22.91517    25.32098     0.10566
    8  mu+                   1        -13     3     4     0     0    99.13296    98.29641    38.94154   144.93441     0.10566
    9  H_10                  1         25     3     4     0     0   -88.59525   -95.95701  -113.40528   235.62178   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.179556D-01  0.337197D-01  0.177164D+03  0.177164D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.197831D-02 -0.285837D-02 -0.228713D+03  0.228713D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.105217D+02 -0.230854D+01  0.229152D+02  0.253208D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.991330D+02  0.982964D+02  0.389415D+02  0.144934D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.885953D+02 -0.959570D+02 -0.113405D+03  0.235622D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.01796    -0.03372    73.47965    73.47966     0.00000
    2  gamma                 1         22     0     0     0     0     0.00198     0.00286   -21.23566    21.23566     0.00000
    3  mu-                   1         13     0     0     0     0   -10.52172    -2.30854    22.91517    25.32098     0.10566
    4  mu+                   1        -13     0     0     0     0    99.13296    98.29641    38.94154   144.93441     0.10566
    5  H_10                  1         25     0     0     0     0   -88.59525   -95.95701  -113.40528   235.62178   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01796     -0.03372     73.47965     73.47966      0.00000
    2  gamma              1        22    0           0           0      0.00198      0.00286    -21.23566     21.23566      0.00000
    3  mu-                1        13    0           0           0    -10.52172     -2.30854     22.91517     25.32098      0.10566
    4  mu+                1       -13    0           0           0     99.13296     98.29641     38.94154    144.93441      0.10566
    5  h0                 1        25    0           0           0    -88.59525    -95.95701   -113.40528    235.62178    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.69542    500.59250    500.59201
 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     0.01796     0.03372   177.16416   177.16417     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00198    -0.00286  -228.71274   228.71274     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01796    -0.03372    73.47965    73.47966     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00198     0.00286   -21.23566    21.23566     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.52172    -2.30854    22.91517    25.32098     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    99.13296    98.29641    38.94154   144.93441     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -88.59525   -95.95701  -113.40528   235.62178   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01796    -0.03372    73.47965    73.47966     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00198     0.00286   -21.23566    21.23566     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -10.52172    -2.30854    22.91517    25.32098     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    99.13296    98.29641    38.94154   144.93441     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -88.59525   -95.95701  -113.40528   235.62178   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    88.61123    95.98787    61.85670   170.25539    89.97235
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -10.51734    -2.30745    22.90605    25.31108     0.15723
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    99.12858    98.29533    38.95065   144.94431     1.80367
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -10.51714    -2.30811    22.90463    25.30950     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00020     0.00066     0.00142     0.00158     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    99.11039    98.23291    38.90925   144.86723     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.01819     0.06241     0.04140     0.07707     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -29.29995   -84.42003   -38.55905   125.97906    79.99184
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -59.29530   -11.53698   -74.84623   109.64272    52.63586
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28    10.91845     1.21714   -28.84743    30.87033     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28   -40.21840   -85.63718    -9.71162    95.10873     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    39    39   -42.57549     8.38636   -71.19286    83.37587     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    39    39   -16.71981   -19.92334    -3.65337    26.26685     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -29.29995   -84.42003   -38.55905   125.97906    79.99184
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32     9.47333    -1.37672   -28.50582    33.04432    13.70058
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34   -38.77328   -83.04331   -10.05323    92.93474    11.67219
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    35    36    11.75546     0.93584   -24.70905    28.04717     6.08603
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    48    48    -2.28213    -2.31257    -3.79676     4.99715     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    37    38   -32.72747   -69.44242    -4.13648    76.91775     2.42754
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    49    49    -6.04581   -13.60089    -5.91675    16.01699     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    46    46     8.27619    -1.46242   -20.12851    21.81512     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47     3.47927     2.39826    -4.58055     6.23205     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    33     0    51    51   -10.89545   -25.58401    -1.06513    27.82976     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    50    50   -21.83201   -43.85841    -3.07136    49.08798     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    26    27    40    41   -59.29530   -11.53698   -74.84623   109.64272    52.63586
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    39     0    52    52   -42.10930     8.29451   -70.41329    82.46291     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    42    43   -17.18601   -19.83149    -4.43294    27.17981     5.51764
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    41     0    44    45   -17.27971   -19.53800    -4.20898    26.79893     4.48829
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    53    53     0.09371    -0.29348    -0.22397     0.38089     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    42     0    55    55   -17.25394   -18.07983    -3.77431    25.27713     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    54    54    -0.02577    -1.45817    -0.43467     1.52180     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    35     0    56    56     8.27619    -1.46242   -20.12851    21.81512     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    56    56     3.47927     2.39826    -4.58055     6.23205     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    56    56    -2.28213    -2.31257    -3.79676     4.99715     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    56    56    -6.04581   -13.60089    -5.91675    16.01699     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    56    56   -21.83201   -43.85841    -3.07136    49.08798     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    37     0    56    56   -10.89545   -25.58401    -1.06513    27.82976     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    40     0    73    73   -42.10930     8.29451   -70.41329    82.46291     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    73    73     0.09371    -0.29348    -0.22397     0.38089     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    73    73    -0.02577    -1.45817    -0.43467     1.52180     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (u~)                  2         -2    44     0    73    73   -17.25394   -18.07983    -3.77431    25.27713     0.33000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    46    51    57    72   -29.29995   -84.42003   -38.55905   125.97906    79.99184
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    56     0    81    82     5.34892    -0.58271   -13.28617    14.39638     1.33534
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    56     0     0     0     1.27159    -0.44919    -2.00300     2.41872     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    56     0    83    84     2.33039     0.26797    -5.89727     6.39976     0.82256
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    56     0    85    86     1.14422     0.48896    -1.77778     2.33870     0.87218
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    56     0    87    88    -0.52197     0.17139    -1.18224     1.53553     0.81139
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    56     0    89    90     1.36206    -0.36828    -2.26757     2.90473     1.14227
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    56     0    91    92    -0.60992     0.09221     0.13396     0.64550     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    56     0     0     0    -2.94506    -6.08404    -3.99439     7.90739     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    56     0     0     0    -1.10452    -2.39905    -1.28887     3.08495     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    56     0    93    95    -1.53201    -3.08881    -0.12770     3.53708     0.77899
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    56     0    96    97    -2.13168    -4.21551    -1.29581     4.96098     0.78584
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    56     0     0     0    -1.14883    -2.43552    -0.16509     2.74271     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)0)          2      10313    56     0    98    99    -7.56968   -14.66516    -1.72332    16.64318     1.28790
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    56     0   100   101    -3.69530    -7.88376    -1.32291     8.89282     1.23423
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    56     0   102   103    -0.19925    -0.25633     0.03651     0.35350     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)+)          2      20213    56     0   104   105   -19.29889   -43.01220    -2.39741    47.21712     1.10130
                                                                 0.000       0.000       0.000       0.000
   73  (gen. code)           2         92    52    55    74    80   -59.29530   -11.53698   -74.84623   109.64272    52.63586
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    73     0   106   107    -6.46400     1.19148   -10.61363    12.52006     0.94864
                                                                 0.000       0.000       0.000       0.000
   75  (Delta0)              2       2114    73     0   108   109   -25.17463     4.76464   -42.75488    49.86006     1.25781
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    73     0     0     0    -4.79728     0.85155    -7.39326     8.86808     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma~+)             2      -3112    73     0   110   111    -5.19008     1.61592    -9.38875    10.91470     1.19744
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    73     0     0     0    -1.21740    -2.03871    -1.00673     2.74494     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)-)          2     -20213    73     0   112   113    -6.67723    -7.34937    -1.67860    10.16621     1.39118
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    73     0     0     0    -9.77468   -10.57249    -2.01039    14.56868     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    57     0   114   115     3.16388    -0.53506    -8.92767     9.51861     0.77735
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     2.18504    -0.04765    -4.35850     4.87777     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     1.37749     0.30088    -2.55537     2.92188     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   116   117     0.95289    -0.03291    -3.34190     3.47787     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0     0.37528     0.32041    -1.32304     1.41894     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     0.76894     0.16854    -0.45474     0.91975     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.60347    -0.12311    -0.88339     1.08590     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.08150     0.29451    -0.29885     0.44963     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0     1.00207    -0.68779    -1.97851     2.32619     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0     0.35999     0.31950    -0.28906     0.57854     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0    -0.08029     0.02623     0.06655     0.10753     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0    -0.52964     0.06598     0.06740     0.53797     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -0.35636    -0.41706     0.09325     0.57368     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -0.96390    -1.85233    -0.07566     2.09414     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   118   119    -0.21176    -0.81941    -0.14529     0.86925     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.56336    -1.80391    -0.29826     1.91322     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   120   121    -1.56833    -2.41160    -0.99755     3.04775     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)0)            2        313    69     0   122   123    -7.23665   -13.88806    -1.76298    15.78610     0.91956
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   124   125    -0.33303    -0.77710     0.03966     0.85708     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    70     0   126   127    -1.74345    -4.44714    -0.68324     4.88689     0.77347
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   128   129    -1.95185    -3.43662    -0.63968     4.00593     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.12638    -0.24756     0.02334     0.27893     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0    -0.07287    -0.00878     0.01317     0.07457     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  (rho(770)0)           2        113    72     0   130   131   -15.20312   -33.56700    -2.11522    36.91731     0.73151
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0    -4.09577    -9.44520    -0.28219    10.29981     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0    -5.00696     1.25614    -7.94690     9.47735     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0    -1.45704    -0.06466    -2.66673     3.04271     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  p+                    1       2212    75     0     0     0   -23.65062     4.42497   -39.88651    46.59127     0.93827
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    75     0     0     0    -1.52401     0.33967    -2.86837     3.26879     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  n~0                   1      -2112    77     0     0     0    -3.65602     1.01125    -6.76767     7.81494     0.93957
                                                               -68.038      21.184    -123.079     143.083
  111  pi+                   1        211    77     0     0     0    -1.53406     0.60467    -2.62108     3.09976     0.13957
                                                               -68.038      21.184    -123.079     143.083
  112  (rho(770)0)           2        113    79     0   132   133    -4.31881    -5.44030    -1.11699     7.07726     0.76874
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    79     0     0     0    -2.35842    -1.90907    -0.56161     3.08894     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    81     0     0     0     0.56530     0.01364    -2.40825     2.47768     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    81     0   134   135     2.59857    -0.54870    -6.51942     7.04094     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     0.84784     0.00011    -2.83057     2.95482     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  117  gamma                 1         22    84     0     0     0     0.10505    -0.03302    -0.51133     0.52306     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  118  gamma                 1         22    95     0     0     0    -0.15058    -0.71992    -0.15635     0.75193     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    95     0     0     0    -0.06118    -0.09949     0.01107     0.11732     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    97     0     0     0    -1.06737    -1.64149    -0.74519     2.09501     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    97     0     0     0    -0.50096    -0.77011    -0.25236     0.95274     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  (K0)                  2        311    98     0   136   136    -2.30663    -4.69400    -0.63553     5.29204     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    98     0   137   138    -4.93003    -9.19406    -1.12745    10.49406     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    99     0     0     0    -0.03582    -0.03923     0.03110     0.06155     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    99     0     0     0    -0.29721    -0.73788     0.00856     0.79553     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  pi+                   1        211   100     0     0     0    -1.63865    -3.88902    -0.78079     4.29404     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211   100     0     0     0    -0.10479    -0.55812     0.09755     0.59285     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   101     0     0     0    -1.75099    -2.99332    -0.55914     3.51263     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   101     0     0     0    -0.20086    -0.44330    -0.08053     0.49330     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  pi+                   1        211   104     0     0     0   -13.11225   -28.52450    -1.67059    31.43865     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211   104     0     0     0    -2.09087    -5.04250    -0.44463     5.47866     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   112     0     0     0    -1.30243    -1.81960    -0.04586     2.24251     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   112     0     0     0    -3.01638    -3.62071    -1.07113     4.83476     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   115     0     0     0     0.96686    -0.16584    -2.54952     2.73174     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  135  gamma                 1         22   115     0     0     0     1.63171    -0.38286    -3.96990     4.30920     0.00000
                                                                 0.001      -0.000      -0.002       0.002
  136  KL0                   1        130   122     0     0     0    -2.30663    -4.69400    -0.63553     5.29204     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   123     0     0     0    -2.09491    -3.84952    -0.53487     4.41515     0.00000
                                                                -0.002      -0.003      -0.000       0.004
  138  gamma                 1         22   123     0     0     0    -2.83512    -5.34454    -0.59258     6.07891     0.00000
                                                                -0.002      -0.003      -0.000       0.004
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -2.65533    -0.70721    99.32374    99.36174     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.66296   249.66296     0.00000
    5  gamma                 1         22     1     2     0     0     2.65533     0.70721   151.04907   151.07406     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00006     0.00006     0.00000
    7  mu-                   1         13     3     4     0     0    14.39966    -7.12684   -45.03910    47.81918     0.10566
    8  mu+                   1        -13     3     4     0     0    61.60605   -18.54962    34.74332    73.11979     0.10566
    9  H_10                  1         25     3     4     0     0   -78.66104    24.96925  -140.04343   228.08592   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.265533D+01 -0.707207D+00  0.993237D+02  0.993617D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.185752D-07  0.924724D-08 -0.249663D+03  0.249663D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.143997D+02 -0.712684D+01 -0.450391D+02  0.478191D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.616061D+02 -0.185496D+02  0.347433D+02  0.731197D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.786610D+02  0.249693D+02 -0.140043D+03  0.228086D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     2.65533     0.70721   151.04907   151.07406     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00006     0.00006     0.00000
    3  mu-                   1         13     0     0     0     0    14.39966    -7.12684   -45.03910    47.81918     0.10566
    4  mu+                   1        -13     0     0     0     0    61.60605   -18.54962    34.74332    73.11979     0.10566
    5  H_10                  1         25     0     0     0     0   -78.66104    24.96925  -140.04343   228.08592   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      2.65533      0.70721    151.04907    151.07406      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00006      0.00006      0.00000
    3  mu-                1        13    0           0           0     14.39966     -7.12684    -45.03910     47.81918      0.10566
    4  mu+                1       -13    0           0           0     61.60605    -18.54962     34.74332     73.11979      0.10566
    5  h0                 1        25    0           0           0    -78.66104     24.96925   -140.04343    228.08592    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.70980    500.09901    500.09851
 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    -2.65533    -0.70721    99.32374    99.36174     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.66296   249.66296     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     2.65533     0.70721   151.04907   151.07406     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.39966    -7.12684   -45.03910    47.81918     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    61.60605   -18.54962    34.74332    73.11979     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -78.66104    24.96925  -140.04343   228.08592   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     2.65533     0.70721   151.04907   151.07406     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    14.39966    -7.12684   -45.03910    47.81918     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    61.60605   -18.54962    34.74332    73.11979     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -78.66104    24.96925  -140.04343   228.08592   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     2.83834    17.36857   -77.03702    97.67182    57.40521
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -81.49938     7.60069   -63.00641   130.41410    79.61225
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21     5.17553   -10.17340     3.94678    12.08765     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    -2.33720    27.54197   -80.98380    85.58416     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34   -89.65768   -12.86884   -41.66400    99.70078     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    34    34     8.15830    20.46953   -21.34241    30.71332     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     2.83834    17.36857   -77.03702    97.67182    57.40521
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25     5.00988    -9.29068     1.89771    13.91097     8.85992
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    -2.17154    26.65925   -78.93473    83.76085     8.35208
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29     6.62762    -9.04867     2.18208    12.25069     4.41747
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    51    51    -1.61774    -0.24201    -0.28437     1.66028     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    -1.40339    26.56308   -74.41986    79.18009     4.85844
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    52    52    -0.76815     0.09617    -4.51487     4.58076     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    49    49     0.94955    -4.86250     1.25853     5.13610     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    50    50     5.67807    -4.18617     0.92355     7.11459     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    55    55     0.00355     6.43062   -17.66470    18.85854     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    32    33    -1.40694    20.13245   -56.75516    60.32155     3.20093
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    54    54    -1.27471    14.73468   -45.39555    47.74403     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    53    53    -0.13223     5.39777   -11.35961    12.57753     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36   -81.49938     7.60069   -63.00641   130.41410    79.61225
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38   -86.99919   -12.13202   -40.89125    97.47685    10.65822
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    34     0    39    40     5.49981    19.73271   -22.11516    32.93725    13.27230
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    56    56    -3.66630     1.15688    -1.50388     4.15834     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    42   -83.33289   -13.28890   -39.38737    93.31852     6.00125
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    36     0    43    44     5.56335    21.14743   -18.17317    28.74860     4.24888
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    61    61    -0.06353    -1.41472    -3.94199     4.18865     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    45    46   -81.82718   -13.31043   -39.23516    91.80498     3.98760
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    60    60    -1.50571     0.02153    -0.15220     1.51354     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    39     0    63    63     5.30696    20.18767   -15.94718    26.31099     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    62    62     0.25639     0.95976    -2.22599     2.43761     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    47    48   -66.67711   -10.88638   -30.82967    74.31061     2.69217
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    59    59   -15.15008    -2.42405    -8.40549    17.49437     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    58    58   -35.71491    -4.81023   -17.41295    40.02380     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    57    57   -30.96219    -6.07616   -13.41672    34.28681     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s~)                  2         -3    28     0    64    64     0.94955    -4.86250     1.25853     5.13610     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    64    64     5.67807    -4.18617     0.92355     7.11459     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    25     0    64    64    -1.61774    -0.24201    -0.28437     1.66028     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    27     0    64    64    -0.76815     0.09617    -4.51487     4.58076     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    33     0    64    64    -0.13223     5.39777   -11.35961    12.57753     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    32     0    64    64    -1.27471    14.73468   -45.39555    47.74403     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    30     0    64    64     0.00355     6.43062   -17.66470    18.85854     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    37     0    77    77    -3.66630     1.15688    -1.50388     4.15834     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    77    77   -30.96219    -6.07616   -13.41672    34.28681     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    77    77   -35.71491    -4.81023   -17.41295    40.02380     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    46     0    77    77   -15.15008    -2.42405    -8.40549    17.49437     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    42     0    77    77    -1.50571     0.02153    -0.15220     1.51354     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    40     0    77    77    -0.06353    -1.41472    -3.94199     4.18865     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    44     0    77    77     0.25639     0.95976    -2.22599     2.43761     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (c~)                  2         -4    43     0    77    77     5.30696    20.18767   -15.94718    26.31099     1.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    55    65    76     2.83834    17.36857   -77.03702    97.67182    57.40521
                                                                 0.000       0.000       0.000       0.000
   65  (K*_2(1430)0)         2        315    64     0    91    92     2.48428    -5.37270     0.97637     6.17103     1.44596
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)+)          2      20213    64     0    93    94     1.18269    -1.23554     0.37307     2.16326     1.27091
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    64     0     0     0    -0.15756    -0.34665     0.40253     1.08966     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    64     0     0     0     0.66992    -1.12061     0.07493     1.61027     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    64     0     0     0     1.46704    -1.21905     0.16559     1.91968     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    64     0    95    96    -0.00740    -0.36618    -0.27841     0.92593     0.80355
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)-)          2     -20213    64     0    97    98    -0.88479     3.11805    -6.79351     7.65236     1.37907
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    64     0     0     0    -0.26202     0.18909    -2.94058     2.96157     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    64     0    99   100     0.05891     0.85254    -3.66936     3.76998     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    64     0     0     0    -1.09106     2.34391    -7.00221     7.46557     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (h_1(1170))           2      10223    64     0   101   102    -0.00151     7.13849   -19.13323    20.44536     0.98700
                                                                 0.000       0.000       0.000       0.000
   76  (D*_0+)               2      10411    64     0   103   104    -0.62016    13.38722   -39.21220    41.49713     2.19386
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    56    63    78    90   -81.49938     7.60069   -63.00641   130.41410    79.61225
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    77     0   105   105    -1.75368     0.27561    -0.56497     1.92827     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)-)          2     -10213    77     0   106   107    -6.12245    -0.34900    -2.64266     6.81088     1.34100
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    77     0   108   109   -16.06058    -3.14696    -7.25180    17.91754     0.77721
                                                                 0.000       0.000       0.000       0.000
   81  p+                    1       2212    77     0     0     0    -5.12231    -0.35205    -2.30584     5.70607     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    77     0   110   111   -32.04407    -4.83975   -15.69970    36.03075     1.21987
                                                                 0.000       0.000       0.000       0.000
   83  (Delta~+)             2      -1114    77     0   112   113   -16.33178    -2.29653    -7.97476    18.35747     1.18277
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    77     0   114   115    -6.17582    -1.38921    -2.96240     7.01823     0.63960
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    77     0   116   117    -2.35036     0.04585    -1.93354     3.30236     1.28090
                                                                 0.000       0.000       0.000       0.000
   86  (a_2(1320)+)          2        215    77     0   118   119    -0.96291    -0.65063    -1.70797     2.47535     1.36370
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)-)          2     -20213    77     0   120   121     0.76954     0.62545    -1.44118     2.22144     1.36910
                                                                 0.000       0.000       0.000       0.000
   88  (K*_2(1430)+)         2        325    77     0   122   123    -0.06114     2.05941    -2.79337     3.73890     1.38981
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda0)             2       3122    77     0   124   125     0.51852     0.19725    -0.93729     1.55918     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  (Lambda_c~-)          2      -4122    77     0   126   128     4.19766    17.42127   -14.79094    23.34766     2.28490
                                                                 0.000       0.000       0.000       0.000
   91  K+                    1        321    65     0     0     0     1.45028    -4.35988     0.94359     4.71656     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0     1.03399    -1.01282     0.03278     1.45447     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    66     0   129   130     1.06218    -1.12145     0.01819     1.74889     0.82001
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   131   132     0.12051    -0.11409     0.35488     0.41437     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    70     0     0     0     0.24008     0.13100    -0.05885     0.31264     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    70     0     0     0    -0.24749    -0.49718    -0.21956     0.61329     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    71     0   133   134    -0.55470     2.79063    -4.86849     5.66708     0.56420
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    71     0     0     0    -0.33009     0.32742    -1.92502     1.98528     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0    -0.01352     0.01342    -0.15175     0.15295     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    73     0     0     0     0.07242     0.83912    -3.51761     3.61703     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  (rho(770)0)           2        113    75     0   135   136    -0.02404     3.22453    -9.05758     9.63534     0.63390
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   137   138     0.02253     3.91397   -10.07565    10.81002     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (D+)                  2        411    76     0   139   140    -0.31108    11.65189   -33.63539    35.64684     1.86930
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    76     0   141   142    -0.30908     1.73532    -5.57681     5.85029     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    78     0     0     0    -1.75368     0.27561    -0.56497     1.92827     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    79     0   143   144    -3.18757    -0.19538    -1.81010     3.75314     0.78158
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    79     0     0     0    -2.93488    -0.15362    -0.83256     3.05774     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    80     0     0     0   -13.58535    -2.42407    -5.99745    15.04683     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    80     0   145   146    -2.47523    -0.72289    -1.25435     2.87071     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    82     0   147   148   -17.79941    -2.45773    -8.49891    19.89211     0.77804
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    82     0     0     0   -14.24466    -2.38202    -7.20080    16.13863     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  n~0                   1      -2112    83     0     0     0   -10.94766    -1.61185    -5.37515    12.33792     0.93957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    83     0     0     0    -5.38412    -0.68469    -2.59961     6.01955     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    84     0     0     0    -1.54034    -0.39435    -0.49061     1.66983     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    84     0   149   150    -4.63548    -0.99486    -2.47178     5.34840     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    85     0   151   153    -2.20823    -0.00976    -1.39541     2.72694     0.78276
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    85     0   154   155    -0.14213     0.05561    -0.53813     0.57541     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    86     0   156   157    -1.15360    -0.79201    -1.32289     2.00194     0.54741
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    86     0     0     0     0.19069     0.14137    -0.38508     0.47341     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)-)           2       -213    87     0   158   159     0.75569     0.26524    -1.44890     1.83645     0.79486
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    87     0   160   161     0.01385     0.36021     0.00772     0.38500     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    88     0     0     0    -0.46315     1.16799    -2.21743     2.59602     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   162   163     0.40201     0.89142    -0.57594     1.14288     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  p+                    1       2212    89     0     0     0     0.47867     0.07768    -0.82449     1.33989     0.93827
                                                                66.953      25.469    -121.026     201.326
  125  pi-                   1       -211    89     0     0     0     0.03985     0.11957    -0.11280     0.21929     0.13957
                                                                66.953      25.469    -121.026     201.326
  126  pi-                   1       -211    90     0     0     0     0.64767     2.06041    -1.74370     2.77934     0.13957
                                                                 0.154       0.638      -0.542       0.855
  127  (rho(770)+)           2        213    90     0   164   165     1.67730     7.83634    -6.55333    10.38447     0.81833
                                                                 0.154       0.638      -0.542       0.855
  128  (Sigma~-)             2      -3222    90     0   166   167     1.87270     7.52452    -6.49391    10.18385     1.18937
                                                                 0.154       0.638      -0.542       0.855
  129  pi+                   1        211    93     0     0     0     0.11092    -0.52986     0.22347     0.60206     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    93     0   168   169     0.95126    -0.59159    -0.20528     1.14684     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    94     0     0     0     0.15043    -0.10132     0.29892     0.34964     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.02992    -0.01277     0.05596     0.06473     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  pi+                   1        211    97     0     0     0    -0.46957     2.59678    -4.52513     5.24023     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    97     0     0     0    -0.08513     0.19385    -0.34336     0.42685     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211   101     0     0     0     0.24228     1.69805    -5.12331     5.40462     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   101     0     0     0    -0.26632     1.52648    -3.93427     4.23073     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   102     0     0     0    -0.04614     2.57910    -6.69007     7.17014     0.00000
                                                                 0.000       0.001      -0.003       0.003
  138  gamma                 1         22   102     0     0     0     0.06867     1.33487    -3.38558     3.63988     0.00000
                                                                 0.000       0.001      -0.003       0.003
  139  (K~0)                 2       -311   103     0   170   170    -0.40226     2.57657    -6.39135     6.92080     0.49767
                                                                -0.081       3.040      -8.776       9.301
  140  (rho(770)+)           2        213   103     0   171   172     0.09118     9.07532   -27.24404    28.72604     0.75989
                                                                -0.081       3.040      -8.776       9.301
  141  gamma                 1         22   104     0     0     0    -0.08013     0.47494    -1.72989     1.79569     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   104     0     0     0    -0.22895     1.26038    -3.84692     4.05460     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   106     0     0     0    -0.55614     0.09288    -0.64803     0.85899     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   106     0   173   174    -2.63143    -0.28826    -1.16207     2.89416     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   109     0     0     0    -0.82035    -0.17611    -0.42637     0.94116     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   109     0     0     0    -1.65489    -0.54678    -0.82798     1.92955     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   110     0     0     0    -2.94106    -0.61887    -1.21095     3.24025     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   110     0   175   176   -14.85835    -1.83886    -7.28796    16.65186     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   115     0     0     0    -2.56402    -0.48165    -1.36213     2.94306     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   115     0     0     0    -2.07146    -0.51322    -1.10965     2.40534     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  pi+                   1        211   116     0     0     0    -0.46308    -0.08566    -0.47761     0.68511     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   116     0     0     0    -0.52079     0.22132    -0.32146     0.66560     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   116     0   177   178    -1.22436    -0.14542    -0.59634     1.37624     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0    -0.05767    -0.03240    -0.09472     0.11553     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22   117     0     0     0    -0.08447     0.08801    -0.44341     0.45988     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  pi-                   1       -211   118     0     0     0    -0.83194    -0.77069    -1.09909     1.58542     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   118     0     0     0    -0.32167    -0.02132    -0.22379     0.41652     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   120     0     0     0    -0.11335     0.05547    -0.45752     0.49470     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   120     0   179   180     0.86904     0.20977    -0.99138     1.34175     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   121     0     0     0     0.02219     0.09071     0.05910     0.11052     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   121     0     0     0    -0.00834     0.26950    -0.05138     0.27448     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   123     0     0     0     0.03101     0.20079    -0.11697     0.23444     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   123     0     0     0     0.37100     0.69062    -0.45897     0.90844     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  pi+                   1        211   127     0     0     0     1.52079     5.49624    -4.74184     7.41795     0.13957
                                                                 0.154       0.638      -0.542       0.855
  165  (pi0)                 2        111   127     0   181   182     0.15651     2.34010    -1.81148     2.96652     0.13498
                                                                 0.154       0.638      -0.542       0.855
  166  p~-                   1      -2212   128     0     0     0     1.24828     4.93247    -4.37333     6.77450     0.93827
                                                                34.609     139.079    -120.020     188.224
  167  (pi0)                 2        111   128     0   183   184     0.62441     2.59204    -2.12057     3.40935     0.13498
                                                                34.609     139.079    -120.020     188.224
  168  gamma                 1         22   130     0     0     0     0.10821    -0.12154    -0.03967     0.16750     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   130     0     0     0     0.84305    -0.47005    -0.16561     0.97934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  (KS0)                 2        310   139     0   185   186    -0.40226     2.57657    -6.39135     6.92080     0.49767
                                                                -0.081       3.040      -8.776       9.301
  171  pi+                   1        211   140     0     0     0     0.12351     3.02330    -8.10976     8.65698     0.13957
                                                                -0.081       3.040      -8.776       9.301
  172  (pi0)                 2        111   140     0   187   188    -0.03232     6.05202   -19.13429    20.06906     0.13498
                                                                -0.081       3.040      -8.776       9.301
  173  gamma                 1         22   144     0     0     0    -2.33128    -0.24816    -1.07435     2.57889     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   144     0     0     0    -0.30015    -0.04010    -0.08772     0.31526     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   148     0     0     0   -13.47420    -1.70240    -6.63136    15.11381     0.00000
                                                                -0.018      -0.002      -0.009       0.020
  176  gamma                 1         22   148     0     0     0    -1.38415    -0.13645    -0.65660     1.53805     0.00000
                                                                -0.018      -0.002      -0.009       0.020
  177  gamma                 1         22   153     0     0     0    -0.45138     0.01116    -0.20736     0.49686     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   153     0     0     0    -0.77297    -0.15658    -0.38898     0.87938     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   159     0     0     0     0.52085     0.07281    -0.64112     0.82923     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   159     0     0     0     0.34819     0.13696    -0.35026     0.51252     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   165     0     0     0     0.07608     1.72898    -1.39101     2.22038     0.00000
                                                                 0.154       0.639      -0.542       0.856
  182  gamma                 1         22   165     0     0     0     0.08043     0.61112    -0.42047     0.74614     0.00000
                                                                 0.154       0.639      -0.542       0.856
  183  gamma                 1         22   167     0     0     0     0.06068     0.27605    -0.17421     0.33201     0.00000
                                                                34.609     139.079    -120.021     188.225
  184  gamma                 1         22   167     0     0     0     0.56374     2.31600    -1.94636     3.07733     0.00000
                                                                34.609     139.079    -120.021     188.225
  185  pi-                   1       -211   170     0     0     0    -0.01051     0.92728    -2.64767     2.80884     0.13957
                                                               -29.138     189.156    -470.447     509.217
  186  pi+                   1        211   170     0     0     0    -0.39175     1.64929    -3.74368     4.11196     0.13957
                                                               -29.138     189.156    -470.447     509.217
  187  gamma                 1         22   172     0     0     0     0.01479     3.04507    -9.42819     9.90775     0.00000
                                                                -0.081       3.042      -8.781       9.306
  188  gamma                 1         22   172     0     0     0    -0.04712     3.00695    -9.70609    10.16131     0.00000
                                                                -0.081       3.042      -8.781       9.306
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00006   249.49647   249.49647     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00002  -249.34433   249.34433     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001     0.00006     0.24412     0.24412     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004     0.00002    -0.99384     0.99384     0.00000
    7  mu-                   1         13     3     4     0     0   -68.49558    61.85269   -39.74910   100.48582     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.62167   127.84121    13.86093   131.31727     0.10566
    9  H_10                  1         25     3     4     0     0    95.11719  -189.69398    26.04030   267.03780   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.144110D-04 -0.600783D-04  0.249496D+03  0.249496D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.408600D-04 -0.244290D-04 -0.249344D+03  0.249344D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.684956D+02  0.618527D+02 -0.397491D+02  0.100486D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.266217D+02  0.127841D+03  0.138609D+02  0.131317D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.951172D+02 -0.189694D+03  0.260403D+02  0.267038D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001     0.00006     0.24412     0.24412     0.00000
    2  gamma                 1         22     0     0     0     0     0.00004     0.00002    -0.99384     0.99384     0.00000
    3  mu-                   1         13     0     0     0     0   -68.49558    61.85269   -39.74910   100.48582     0.10566
    4  mu+                   1        -13     0     0     0     0   -26.62167   127.84121    13.86093   131.31727     0.10566
    5  H_10                  1         25     0     0     0     0    95.11719  -189.69398    26.04030   267.03780   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00001      0.00006      0.24412      0.24412      0.00000
    2  gamma              1        22    0           0           0      0.00004      0.00002     -0.99384      0.99384      0.00000
    3  mu-                1        13    0           0           0    -68.49558     61.85269    -39.74910    100.48582      0.10566
    4  mu+                1       -13    0           0           0    -26.62167    127.84121     13.86093    131.31727      0.10566
    5  h0                 1        25    0           0           0     95.11719   -189.69398     26.04030    267.03780    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.59758    500.07885    500.07849
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00001    -0.00006   249.49647   249.49647     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00002  -249.34433   249.34433     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001     0.00006     0.24412     0.24412     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004     0.00002    -0.99384     0.99384     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -68.49558    61.85269   -39.74910   100.48582     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.62167   127.84121    13.86093   131.31727     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    95.11719  -189.69398    26.04030   267.03780   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001     0.00006     0.24412     0.24412     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004     0.00002    -0.99384     0.99384     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -68.49558    61.85269   -39.74910   100.48582     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -26.62167   127.84121    13.86093   131.31727     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    95.11719  -189.69398    26.04030   267.03780   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -95.11725   189.69390   -25.88816   231.80309    89.61814
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -68.49514    61.85229   -39.74885   100.48518     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -26.62211   127.84161    13.86068   131.31791     0.24953
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -26.62172   127.84139    13.86084   131.31744     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00039     0.00022    -0.00015     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    92.15936  -150.93787   -47.97144   183.30272     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     2.95784   -38.75611    74.01174    83.73508     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    95.11719  -189.69398    26.04030   267.03780   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    90.98631  -149.59206   -46.07894   182.29049    21.21940
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     4.13088   -40.10193    72.11925    84.74730    18.85976
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    80.83856  -136.14821   -47.22789   165.40754     7.61406
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    10.14776   -13.44385     1.14895    16.88295     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31    -4.12539   -29.32491    57.10212    64.50319     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32     8.25627   -10.77701    15.01713    20.24412     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    76.86304  -126.89596   -43.67520   154.72904     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     3.97552    -9.25225    -3.55270    10.67850     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36    -4.12539   -29.32491    57.10212    64.50319     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36     8.25627   -10.77701    15.01713    20.24412     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    10.14776   -13.44385     1.14895    16.88295     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     3.97552    -9.25225    -3.55270    10.67850     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    76.86304  -126.89596   -43.67520   154.72904     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47    95.11719  -189.69398    26.04030   267.03780   160.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_s0)               2        533    36     0    48    49    -3.86794   -27.11612    53.27613    60.14921     5.41630
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)+)          2      10323    36     0    50    51     1.27754    -3.79779     5.46111     6.89553     1.29201
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    36     0    52    53     2.90092    -3.02825     5.10407     6.65332     0.79340
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)0)          2      10111    36     0    54    55     1.96701    -3.13419     4.85818     6.18085     0.95323
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    56    57     1.80540    -2.70419     2.50093     4.16465     0.71941
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    36     0    58    59     1.37900    -1.67108     0.71150     2.44323     0.87691
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    36     0    60    61     2.71080    -3.90666     0.74807     4.89735     0.90222
                                                                 0.000       0.000       0.000       0.000
   44  (Delta~-)             2      -2214    36     0    62    63     5.46127    -8.03446     0.25063     9.80024     1.26641
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    36     0     0     0     0.84027    -3.31239    -1.18639     3.62008     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  n0                    1       2112    36     0     0     0    11.57818   -17.80727    -6.06368    22.10892     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (B*~0)                2       -513    36     0    64    65    69.06475  -115.18158   -39.62026   140.12442     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B_s0)                2        531    37     0    66    68    -3.77982   -26.78950    52.60577    59.39833     5.36930
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.08813    -0.32662     0.67036     0.75088     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    38     0    69    70     1.08859    -3.57297     4.72747     6.09306     0.90845
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     0.18895    -0.22482     0.73365     0.80248     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     0.16382    -0.09609     0.15790     0.28369     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    71    72     2.73710    -2.93217     4.94618     6.36963     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    40     0    73    75     1.08551    -2.29213     3.29008     4.19005     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    76    77     0.88150    -0.84206     1.56810     1.99079     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0     0.71665    -1.24078     1.50253     2.08092     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    78    79     1.08875    -1.46340     0.99840     2.08374     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    42     0    80    80     1.09274    -1.61619     0.63442     2.11100     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     0.28626    -0.05490     0.07708     0.33223     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    43     0    81    81     1.72253    -2.37353     0.75238     3.06831     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    82    83     0.98827    -1.53313    -0.00431     1.82904     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    44     0     0     0     4.43824    -6.24260     0.39987     7.72711     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    84    85     1.02303    -1.79186    -0.14923     2.07312     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    47     0    86    88    68.43512  -114.05106   -39.25726   138.78045     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0     0.62962    -1.13052    -0.36300     1.34397     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  nu_mu~                1        -14    48     0     0     0    -0.64009   -10.35060    18.68634    21.37110     0.00000
                                                                -0.127      -0.900       1.767       1.995
   67  mu-                   1         13    48     0     0     0    -1.20294    -1.37477     2.99665     3.51114     0.10566
                                                                -0.127      -0.900       1.767       1.995
   68  (D*_s+)               2        433    48     0    89    90    -1.93679   -15.06413    30.92278    34.51608     2.11240
                                                                -0.127      -0.900       1.767       1.995
   69  (K0)                  2        311    50     0    91    91     0.67353    -2.68566     3.86847     4.78321     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    92    93     0.41506    -0.88731     0.85900     1.30984     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.79468    -0.79153     1.31233     1.72633     0.00000
                                                                 0.001      -0.001       0.001       0.001
   72  gamma                 1         22    53     0     0     0     1.94242    -2.14064     3.63385     4.64330     0.00000
                                                                 0.001      -0.001       0.001       0.001
   73  (pi0)                 2        111    54     0    94    95     0.12169    -0.36520     0.40683     0.57612     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0    96    97     0.25504    -0.46835     0.67186     0.86834     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0    98    99     0.70879    -1.45858     2.21139     2.74560     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     0.78568    -0.72855     1.43823     1.79349     0.00000
                                                                 0.001      -0.001       0.001       0.001
   77  gamma                 1         22    55     0     0     0     0.09582    -0.11350     0.12987     0.19731     0.00000
                                                                 0.001      -0.001       0.001       0.001
   78  gamma                 1         22    57     0     0     0     0.00487    -0.01316     0.02363     0.02748     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0     1.08388    -1.45024     0.97477     2.05625     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  (KS0)                 2        310    58     0   100   101     1.09274    -1.61619     0.63442     2.11100     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    60     0     0     0     1.72253    -2.37353     0.75238     3.06831     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0     0.48723    -0.85406     0.03888     0.98404     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   83  gamma                 1         22    61     0     0     0     0.50104    -0.67907    -0.04319     0.84501     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   84  gamma                 1         22    63     0     0     0     0.63061    -0.97939    -0.10929     1.16997     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.39242    -0.81246    -0.03994     0.90315     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  (D*(2010)-)           2       -413    64     0   102   103    19.20511   -31.35034   -10.78073    38.36593     2.01000
                                                                20.972     -34.952     -12.031      42.530
   87  (rho(770)+)           2        213    64     0   104   105    44.22934   -72.65341   -25.56979    88.82045     0.71096
                                                                20.972     -34.952     -12.031      42.530
   88  (pi0)                 2        111    64     0   106   107     5.00067   -10.04731    -2.90675    11.59408     0.13498
                                                                20.972     -34.952     -12.031      42.530
   89  (D_s+)                2        431    68     0   108   109    -1.83281   -13.82812    28.13104    31.46119     1.96850
                                                                -0.127      -0.900       1.767       1.995
   90  gamma                 1         22    68     0     0     0    -0.10398    -1.23601     2.79174     3.05489     0.00000
                                                                -0.127      -0.900       1.767       1.995
   91  (KS0)                 2        310    69     0   110   111     0.67353    -2.68566     3.86847     4.78321     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0     0.27545    -0.61545     0.66977     0.95039     0.00000
                                                                 0.000      -0.001       0.001       0.001
   93  gamma                 1         22    70     0     0     0     0.13962    -0.27186     0.18923     0.35945     0.00000
                                                                 0.000      -0.001       0.001       0.001
   94  gamma                 1         22    73     0     0     0    -0.00954    -0.15591     0.20110     0.25464     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0     0.13123    -0.20929     0.20573     0.32147     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0     0.11509    -0.09646     0.14814     0.21094     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.13995    -0.37190     0.52372     0.65740     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    75     0     0     0     0.71265    -1.45174     2.18717     2.72014     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0    -0.00386    -0.00683     0.02422     0.02546     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  pi+                   1        211    80     0     0     0     0.97173    -1.35624     0.63904     1.79206     0.13957
                                                               138.963    -205.528      80.679     268.453
  101  pi-                   1       -211    80     0     0     0     0.12101    -0.25995    -0.00462     0.31894     0.13957
                                                               138.963    -205.528      80.679     268.453
  102  (D~0)                 2       -421    86     0   112   113    17.74296   -29.00322    -9.93539    35.47095     1.86450
                                                                20.972     -34.952     -12.031      42.530
  103  pi-                   1       -211    86     0     0     0     1.46215    -2.34712    -0.84533     2.89498     0.13957
                                                                20.972     -34.952     -12.031      42.530
  104  pi+                   1        211    87     0     0     0    32.71571   -53.29929   -18.97204    65.35358     0.13957
                                                                20.972     -34.952     -12.031      42.530
  105  (pi0)                 2        111    87     0   114   115    11.51363   -19.35411    -6.59774    23.46687     0.13498
                                                                20.972     -34.952     -12.031      42.530
  106  gamma                 1         22    88     0     0     0     2.04574    -3.96583    -1.17103     4.61347     0.00000
                                                                20.973     -34.952     -12.031      42.531
  107  gamma                 1         22    88     0     0     0     2.95493    -6.08149    -1.73572     6.98060     0.00000
                                                                20.973     -34.952     -12.031      42.531
  108  (eta)                 2        221    89     0   116   118    -1.68738   -12.30386    24.60447    27.56650     0.54745
                                                                -0.464      -3.442       6.939       7.780
  109  (rho(770)+)           2        213    89     0   119   120    -0.14543    -1.52426     3.52657     3.89469     0.62242
                                                                -0.464      -3.442       6.939       7.780
  110  (pi0)                 2        111    91     0   121   122     0.06454    -0.52732     0.99170     1.13310     0.13498
                                                                30.864    -123.068     177.270     219.187
  111  (pi0)                 2        111    91     0   123   124     0.60899    -2.15834     2.87677     3.65012     0.13498
                                                                30.864    -123.068     177.270     219.187
  112  K+                    1        321   102     0     0     0    10.35583   -16.63482    -5.60934    20.38796     0.49360
                                                                22.351     -37.205     -12.803      45.286
  113  (a_1(1260)-)          2     -20213   102     0   125   126     7.38713   -12.36840    -4.32606    15.08299     1.11118
                                                                22.351     -37.205     -12.803      45.286
  114  gamma                 1         22   105     0     0     0    11.22789   -18.83148    -6.42416    22.84645     0.00000
                                                                20.977     -34.959     -12.033      42.539
  115  gamma                 1         22   105     0     0     0     0.28573    -0.52263    -0.17358     0.62042     0.00000
                                                                20.977     -34.959     -12.033      42.539
  116  pi-                   1       -211   108     0     0     0    -0.50198    -2.80143     5.54892     6.23779     0.13957
                                                                -0.464      -3.442       6.939       7.780
  117  pi+                   1        211   108     0     0     0    -0.32912    -2.57733     5.21426     5.82743     0.13957
                                                                -0.464      -3.442       6.939       7.780
  118  (pi0)                 2        111   108     0   127   128    -0.85628    -6.92510    13.84128    15.50128     0.13498
                                                                -0.464      -3.442       6.939       7.780
  119  pi+                   1        211   109     0     0     0    -0.22252    -0.37648     1.39736     1.47083     0.13957
                                                                -0.464      -3.442       6.939       7.780
  120  (pi0)                 2        111   109     0   129   130     0.07709    -1.14778     2.12921     2.42386     0.13498
                                                                -0.464      -3.442       6.939       7.780
  121  gamma                 1         22   110     0     0     0    -0.01930    -0.06469     0.06381     0.09289     0.00000
                                                                30.864    -123.068     177.270     219.188
  122  gamma                 1         22   110     0     0     0     0.08384    -0.46263     0.92789     1.04021     0.00000
                                                                30.864    -123.068     177.270     219.188
  123  gamma                 1         22   111     0     0     0     0.60092    -2.08275     2.80988     3.54886     0.00000
                                                                30.864    -123.069     177.270     219.188
  124  gamma                 1         22   111     0     0     0     0.00807    -0.07559     0.06689     0.10125     0.00000
                                                                30.864    -123.069     177.270     219.188
  125  (rho(770)-)           2       -213   113     0   131   132     6.90333   -11.64557    -4.19322    14.19281     0.75996
                                                                22.351     -37.205     -12.803      45.286
  126  (pi0)                 2        111   113     0   133   134     0.48380    -0.72284    -0.13283     0.89018     0.13498
                                                                22.351     -37.205     -12.803      45.286
  127  gamma                 1         22   118     0     0     0    -0.58494    -4.81863     9.76324    10.90332     0.00000
                                                                -0.465      -3.447       6.949       7.791
  128  gamma                 1         22   118     0     0     0    -0.27135    -2.10647     4.07804     4.59796     0.00000
                                                                -0.465      -3.447       6.949       7.791
  129  gamma                 1         22   120     0     0     0     0.09477    -0.58003     1.00291     1.16243     0.00000
                                                                -0.464      -3.442       6.940       7.780
  130  gamma                 1         22   120     0     0     0    -0.01768    -0.56775     1.12630     1.26143     0.00000
                                                                -0.464      -3.442       6.940       7.780
  131  pi-                   1       -211   125     0     0     0     0.58107    -1.06936    -0.55122     1.34332     0.13957
                                                                22.351     -37.205     -12.803      45.286
  132  (pi0)                 2        111   125     0   135   136     6.32225   -10.57620    -3.64201    12.84949     0.13498
                                                                22.351     -37.205     -12.803      45.286
  133  gamma                 1         22   126     0     0     0     0.42924    -0.65879    -0.07889     0.79023     0.00000
                                                                22.351     -37.205     -12.803      45.286
  134  gamma                 1         22   126     0     0     0     0.05456    -0.06405    -0.05394     0.09995     0.00000
                                                                22.351     -37.205     -12.803      45.286
  135  gamma                 1         22   132     0     0     0     4.51219    -7.64383    -2.66053     9.26641     0.00000
                                                                22.352     -37.207     -12.803      45.289
  136  gamma                 1         22   132     0     0     0     1.81007    -2.93237    -0.98148     3.58308     0.00000
                                                                22.352     -37.207     -12.803      45.289
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18606   250.18606     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00004     0.00002  -248.51565   248.51565     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00004    -0.00002     0.00001     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0     7.07315     5.34158    17.26036    19.40343     0.10566
    8  mu+                   1        -13     3     4     0     0   194.32856   -51.78431   -68.80892   212.55560     0.10566
    9  H_10                  1         25     3     4     0     0  -201.40167    46.44275    53.21897   266.74299   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.408950D-10 -0.155862D-10  0.250186D+03  0.250186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.382001D-04  0.150410D-04 -0.248516D+03  0.248516D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.707315D+01  0.534158D+01  0.172604D+02  0.194031D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.194329D+03 -0.517843D+02 -0.688089D+02  0.212556D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.201402D+03  0.464428D+02  0.532190D+02  0.266743D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00004    -0.00002     0.00001     0.00004     0.00000
    3  mu-                   1         13     0     0     0     0     7.07315     5.34158    17.26036    19.40343     0.10566
    4  mu+                   1        -13     0     0     0     0   194.32856   -51.78431   -68.80892   212.55560     0.10566
    5  H_10                  1         25     0     0     0     0  -201.40167    46.44275    53.21897   266.74299   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00004     -0.00002      0.00001      0.00004      0.00000
    3  mu-                1        13    0           0           0      7.07315      5.34158     17.26036     19.40343      0.10566
    4  mu+                1       -13    0           0           0    194.32856    -51.78431    -68.80892    212.55560      0.10566
    5  h0                 1        25    0           0           0   -201.40167     46.44275     53.21897    266.74299    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.67044    498.70208    498.69928
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.18606   250.18606     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00004     0.00002  -248.51565   248.51565     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00004    -0.00002     0.00001     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     7.07315     5.34158    17.26036    19.40343     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   194.32856   -51.78431   -68.80892   212.55560     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -201.40167    46.44275    53.21897   266.74299   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00004    -0.00002     0.00001     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     7.07315     5.34158    17.26036    19.40343     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   194.32856   -51.78431   -68.80892   212.55560     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -201.40167    46.44275    53.21897   266.74299   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   201.40171   -46.44274   -51.54856   231.95903    91.80502
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     7.07259     5.34115    17.25898    19.40188     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   194.32913   -51.78389   -68.80754   212.55715     0.82645
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   193.73965   -51.57992   -68.59273   211.89743     0.13273
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.58948    -0.20397    -0.21481     0.65972     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    18     0    22    23   193.73423   -51.57889   -68.59079   211.89158     0.10810
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00542    -0.00103    -0.00194     0.00585     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   193.72721   -51.57696   -68.58843   211.88392     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00702    -0.00193    -0.00236     0.00766     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -100.29442    10.07359   106.49663   146.71407     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -101.10725    36.36916   -53.27765   120.02891     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -201.40167    46.44275    53.21897   266.74299   160.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -102.27982    10.78869   105.44473   149.07004    22.92878
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    33    33   -99.12185    35.65406   -52.22575   117.67295     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35   -61.73694     6.01027    77.31929    99.24155     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32   -40.54288     4.77842    28.12544    49.82849     5.02787
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    34    34   -20.00064    -0.09213    14.14866    24.50447     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    36    36   -20.54224     4.87056    13.97678    25.32403     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    28     0    37    37   -99.12185    35.65406   -52.22575   117.67295     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    31     0    37    37   -20.00064    -0.09213    14.14866    24.50447     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    48    48   -61.73694     6.01027    77.31929    99.24155     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    32     0    48    48   -20.54224     4.87056    13.97678    25.32403     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    34    38    47  -119.12250    35.56192   -38.07709   142.17742    57.53028
                                                                 0.000       0.000       0.000       0.000
   38  (B*+)                 2        523    37     0    54    55   -84.21488    30.75748   -44.68907   100.31767     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    37     0    56    57   -10.35547     3.01680    -5.05706    11.93779     0.77464
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    37     0     0     0    -4.12676     1.49359    -1.15706     4.54084     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    37     0    58    59    -1.33150    -0.05848     0.54219     1.94539     1.30930
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    37     0    60    62    -1.39505     0.30135     0.62898     1.73585     0.76197
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    37     0    63    64    -0.94892    -0.35216     0.34994     1.07942     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    37     0     0     0    -0.24015     0.21961     0.14321     0.38196     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    37     0    65    66    -7.21431     0.29432     4.86643     8.80519     1.31007
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    37     0    67    68    -3.86525    -0.38774     1.96267     4.43038     0.82808
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    37     0    69    70    -5.43020     0.27716     4.33268     7.00293     0.83961
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    35    36    49    53   -82.27918    10.88083    91.29606   124.56557    17.12762
                                                                 0.000       0.000       0.000       0.000
   49  (B*~0)                2       -513    48     0    71    72   -52.25709     5.02303    65.18887    83.86880     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (eta'(958))           2        331    48     0    73    74    -5.11627     0.97988     5.41904     7.57759     0.95785
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    48     0     0     0    -6.12757     0.59467     6.93374     9.31989     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda~0)            2      -3122    48     0    75    76    -8.67258     1.81267     7.09160    11.40329     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  (phi(1020))           2        333    48     0    77    78   -10.10568     2.47059     6.66280    12.39600     1.01954
                                                                 0.000       0.000       0.000       0.000
   54  (B+)                  2        521    38     0    79    82   -84.18339    30.73585   -44.65752   100.26812     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    38     0     0     0    -0.03149     0.02163    -0.03155     0.04955     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -7.14017     1.82158    -3.20181     8.03562     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    83    84    -3.21530     1.19522    -1.85525     3.90217     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    41     0    85    86    -0.82702    -0.27674     0.08288     1.21647     0.84403
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    87    88    -0.50448     0.21826     0.45932     0.72892     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -0.86004     0.07410     0.19063     0.89497     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0    -0.18729    -0.01973     0.03210     0.23659     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    89    90    -0.34773     0.24697     0.40624     0.60429     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.35450    -0.19224     0.17405     0.43923     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    43     0     0     0    -0.59442    -0.15993     0.17589     0.64019     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  (rho(770)-)           2       -213    45     0    91    92    -2.66009     0.23299     2.10467     3.47682     0.72684
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -4.55422     0.06133     2.76176     5.32837     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.89790     0.13195     0.72754     1.17150     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -2.96735    -0.51969     1.23513     3.25888     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    47     0     0     0    -4.47326     0.12245     3.31413     5.59036     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    93    94    -0.95695     0.15471     1.01855     1.41257     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    49     0    95    97   -51.95075     4.99391    64.73641    83.32161     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.30634     0.02911     0.45247     0.54719     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -1.25626     0.13061     1.35576     1.85292     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    50     0    98    99    -3.86001     0.84926     4.06329     5.72467     0.80037
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    52     0     0     0    -6.74254     1.45465     5.46326     8.84903     0.93827
                                                              -353.897      73.968     289.383     465.327
   76  pi+                   1        211    52     0     0     0    -1.93004     0.35801     1.62834     2.55425     0.13957
                                                              -353.897      73.968     289.383     465.327
   77  K+                    1        321    53     0     0     0    -4.60506     1.15992     2.90798     5.59035     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    53     0     0     0    -5.50062     1.31067     3.75482     6.80566     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    54     0   100   100   -18.08687     7.76876    -9.65497    21.93068     0.49767
                                                               -18.334       6.694      -9.726      21.837
   80  K+                    1        321    54     0     0     0    -7.30288     2.58012    -3.42344     8.48249     0.49360
                                                               -18.334       6.694      -9.726      21.837
   81  (D*(2010)~0)          2       -423    54     0   101   102   -27.34471     9.00941   -15.06811    32.55729     2.00670
                                                               -18.334       6.694      -9.726      21.837
   82  (pi0)                 2        111    54     0   103   104   -31.44893    11.37756   -16.51100    37.29766     0.13498
                                                               -18.334       6.694      -9.726      21.837
   83  gamma                 1         22    57     0     0     0    -1.38139     0.54925    -0.73820     1.65978     0.00000
                                                                -0.001       0.001      -0.001       0.002
   84  gamma                 1         22    57     0     0     0    -1.83391     0.64598    -1.11706     2.24239     0.00000
                                                                -0.001       0.001      -0.001       0.002
   85  pi-                   1       -211    58     0     0     0    -0.94110    -0.27992    -0.05359     0.99316     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   105   106     0.11408     0.00318     0.13647     0.22331     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    -0.45827     0.16485     0.35385     0.60200     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0    -0.04621     0.05341     0.10546     0.12693     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0    -0.12813     0.13708     0.25244     0.31454     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0    -0.21960     0.10989     0.15380     0.28975     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0    -2.10319     0.03007     1.89269     2.83303     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   107   108    -0.55690     0.20292     0.21198     0.64379     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.35445     0.10661     0.45117     0.58357     0.00000
                                                                -0.000       0.000       0.000       0.001
   94  gamma                 1         22    70     0     0     0    -0.60249     0.04810     0.56738     0.82900     0.00000
                                                                -0.000       0.000       0.000       0.001
   95  (a_2(1320)+)          2        215    71     0   109   110    -6.85129    -0.31590     7.75816    10.44174     1.34197
                                                                -7.917       0.761       9.866      12.699
   96  (omega(782))          2        223    71     0   111   112   -30.40428     3.46811    38.67704    49.32532     0.79112
                                                                -7.917       0.761       9.866      12.699
   97  (rho(770)-)           2       -213    71     0   113   114   -14.69518     1.84170    18.30121    23.55456     0.73676
                                                                -7.917       0.761       9.866      12.699
   98  pi-                   1       -211    74     0     0     0    -2.58289     0.47214     3.15352     4.10590     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    74     0     0     0    -1.27712     0.37712     0.90976     1.61877     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    79     0   115   116   -18.08687     7.76876    -9.65497    21.93068     0.49767
                                                               -18.334       6.694      -9.726      21.837
  101  (D~0)                 2       -421    81     0   117   118   -27.14190     8.93012   -15.01997    32.33428     1.86450
                                                               -18.334       6.694      -9.726      21.837
  102  gamma                 1         22    81     0     0     0    -0.20280     0.07928    -0.04814     0.22301     0.00000
                                                               -18.334       6.694      -9.726      21.837
  103  gamma                 1         22    82     0     0     0   -10.73049     3.94219    -5.61026    12.73418     0.00000
                                                               -18.349       6.699      -9.734      21.855
  104  gamma                 1         22    82     0     0     0   -20.71843     7.43537   -10.90074    24.56347     0.00000
                                                               -18.349       6.699      -9.734      21.855
  105  gamma                 1         22    86     0     0     0    -0.01497    -0.00085    -0.01706     0.02271     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    86     0     0     0     0.12905     0.00403     0.15352     0.20060     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    92     0     0     0    -0.17898     0.02485     0.01330     0.18119     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    92     0     0     0    -0.37792     0.17806     0.19868     0.46260     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  (rho(770)+)           2        213    95     0   119   120    -3.50139     0.22563     3.81680     5.23908     0.75458
                                                                -7.917       0.761       9.866      12.699
  110  (pi0)                 2        111    95     0   121   122    -3.34990    -0.54153     3.94136     5.20265     0.13498
                                                                -7.917       0.761       9.866      12.699
  111  gamma                 1         22    96     0     0     0   -25.13719     2.85945    32.40691    41.11280     0.00000
                                                                -7.917       0.761       9.866      12.699
  112  (pi0)                 2        111    96     0   123   124    -5.26709     0.60867     6.27013     8.21252     0.13498
                                                                -7.917       0.761       9.866      12.699
  113  pi-                   1       -211    97     0     0     0   -11.36680     1.50125    14.57793    18.54706     0.13957
                                                                -7.917       0.761       9.866      12.699
  114  (pi0)                 2        111    97     0   125   126    -3.32838     0.34045     3.72327     5.00750     0.13498
                                                                -7.917       0.761       9.866      12.699
  115  pi+                   1        211   100     0     0     0   -11.20001     5.01414    -5.94930    13.63801     0.13957
                                                             -4126.708    1771.343   -2202.820    5003.319
  116  pi-                   1       -211   100     0     0     0    -6.88686     2.75463    -3.70567     8.29267     0.13957
                                                             -4126.708    1771.343   -2202.820    5003.319
  117  K+                    1        321   101     0     0     0   -14.27106     4.20920    -7.71839    16.76895     0.49360
                                                               -21.142       7.618     -11.280      25.182
  118  (a_1(1260)-)          2     -20213   101     0   127   128   -12.87084     4.72093    -7.30158    15.56533     1.01034
                                                               -21.142       7.618     -11.280      25.182
  119  pi+                   1        211   109     0     0     0    -2.16403     0.04586     1.85424     2.85356     0.13957
                                                                -7.917       0.761       9.866      12.699
  120  (pi0)                 2        111   109     0   129   130    -1.33736     0.17978     1.96256     2.38552     0.13498
                                                                -7.917       0.761       9.866      12.699
  121  gamma                 1         22   110     0     0     0    -0.74234    -0.16375     0.93849     1.20774     0.00000
                                                                -7.918       0.761       9.867      12.700
  122  gamma                 1         22   110     0     0     0    -2.60756    -0.37778     3.00287     3.99491     0.00000
                                                                -7.918       0.761       9.867      12.700
  123  gamma                 1         22   112     0     0     0    -3.40404     0.35971     3.96161     5.23557     0.00000
                                                                -7.921       0.762       9.870      12.704
  124  gamma                 1         22   112     0     0     0    -1.86305     0.24896     2.30853     2.97695     0.00000
                                                                -7.921       0.762       9.870      12.704
  125  gamma                 1         22   114     0     0     0    -2.91509     0.26405     3.21128     4.34509     0.00000
                                                                -7.919       0.761       9.868      12.700
  126  gamma                 1         22   114     0     0     0    -0.41329     0.07640     0.51200     0.66241     0.00000
                                                                -7.919       0.761       9.868      12.700
  127  (rho(770)-)           2       -213   118     0   131   132   -10.64573     3.90498    -6.14118    12.92305     0.84308
                                                               -21.142       7.618     -11.280      25.182
  128  (pi0)                 2        111   118     0   133   134    -2.22511     0.81594    -1.16040     2.64228     0.13498
                                                               -21.142       7.618     -11.280      25.182
  129  gamma                 1         22   120     0     0     0    -0.14608     0.04383     0.16419     0.22410     0.00000
                                                                -7.918       0.761       9.866      12.699
  130  gamma                 1         22   120     0     0     0    -1.19128     0.13595     1.79837     2.16142     0.00000
                                                                -7.918       0.761       9.866      12.699
  131  pi-                   1       -211   127     0     0     0    -8.52943     2.89734    -4.61099    10.12059     0.13957
                                                               -21.142       7.618     -11.280      25.182
  132  (pi0)                 2        111   127     0   135   136    -2.11630     1.00765    -1.53019     2.80246     0.13498
                                                               -21.142       7.618     -11.280      25.182
  133  gamma                 1         22   128     0     0     0    -1.90061     0.67000    -0.93960     2.22352     0.00000
                                                               -21.142       7.618     -11.280      25.183
  134  gamma                 1         22   128     0     0     0    -0.32450     0.14595    -0.22080     0.41876     0.00000
                                                               -21.142       7.618     -11.280      25.183
  135  gamma                 1         22   132     0     0     0    -1.14732     0.62021    -0.85785     1.56106     0.00000
                                                               -21.142       7.618     -11.280      25.183
  136  gamma                 1         22   132     0     0     0    -0.96898     0.38744    -0.67234     1.24140     0.00000
                                                               -21.142       7.618     -11.280      25.183
 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    -0.00064    -0.00058   164.05619   164.05619     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.22213   249.22213     0.00000
    5  gamma                 1         22     1     2     0     0     0.00064     0.00058    86.41992    86.41992     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.01765     0.01765     0.00000
    7  mu-                   1         13     3     4     0     0    55.93312   -55.47389    69.34444   104.95012     0.10566
    8  mu+                   1        -13     3     4     0     0     8.86766    34.94281    35.63691    50.69158     0.10566
    9  H_10                  1         25     3     4     0     0   -64.80141    20.53049  -190.14728   257.63678   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.640459D-03 -0.584071D-03  0.164056D+03  0.164056D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.742990D-05 -0.239146D-05 -0.249222D+03  0.249222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.559331D+02 -0.554739D+02  0.693444D+02  0.104950D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.886766D+01  0.349428D+02  0.356369D+02  0.506915D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.648014D+02  0.205305D+02 -0.190147D+03  0.257637D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00064     0.00058    86.41992    86.41992     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.01765     0.01765     0.00000
    3  mu-                   1         13     0     0     0     0    55.93312   -55.47389    69.34444   104.95012     0.10566
    4  mu+                   1        -13     0     0     0     0     8.86766    34.94281    35.63691    50.69158     0.10566
    5  H_10                  1         25     0     0     0     0   -64.80141    20.53049  -190.14728   257.63678   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00064      0.00058     86.41992     86.41992      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -0.01765      0.01765      0.00000
    3  mu-                1        13    0           0           0     55.93312    -55.47389     69.34444    104.95012      0.10566
    4  mu+                1       -13    0           0           0      8.86766     34.94281     35.63691     50.69158      0.10566
    5  h0                 1        25    0           0           0    -64.80141     20.53049   -190.14728    257.63678    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.23634    499.71606    499.71453
 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    -0.00064    -0.00058   164.05619   164.05619     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -249.22213   249.22213     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00064     0.00058    86.41992    86.41992     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.01765     0.01765     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    55.93312   -55.47389    69.34444   104.95012     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.86766    34.94281    35.63691    50.69158     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -64.80141    20.53049  -190.14728   257.63678   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00064     0.00058    86.41992    86.41992     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.01765     0.01765     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    55.93312   -55.47389    69.34444   104.95012     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     8.86766    34.94281    35.63691    50.69158     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -64.80141    20.53049  -190.14728   257.63678   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    64.80077   -20.53108   104.98135   155.64170    92.64226
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    55.93657   -55.46026    69.35834   104.96990     1.83287
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     8.86420    34.92918    35.62301    50.67180     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    55.56471   -55.21810    68.81915   104.27158     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.37186    -0.24216     0.53919     0.69832     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     7.70471   -20.29406  -170.58062   172.02326     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -72.50612    40.82456   -19.56666    85.61353     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -64.80141    20.53049  -190.14728   257.63678   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     4.99855   -18.41759  -167.49359   171.21424    29.93361
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -69.79996    38.94808   -22.65370    86.42254    23.80502
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     0.80446   -23.29724   -91.13708    94.51188     9.11703
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     4.19409     4.87965   -76.35651    76.70236     3.39613
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37   -57.42954    22.41961   -13.76887    63.35151     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -12.37041    16.52847    -8.88483    23.07104     5.20722
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39     0.23112   -23.45634   -83.87927    87.22973     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     0.57334     0.15909    -7.25780     7.28215     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42    -0.55622     0.23745    -8.53092     8.55233     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41     4.75032     4.64220   -67.82559    68.15003     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    28     0    38    38    -2.89939     4.53504    -2.10757     5.97201     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    35    36    -9.47103    11.99343    -6.77726    17.09903     3.59205
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    34     0    43    43    -5.72551     9.49394    -4.58577    12.09114     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    34     0     0     0    -3.74552     2.49950    -2.19149     5.00789     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    44    44   -57.42954    22.41961   -13.76887    63.35151     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    33     0    44    44    -2.89939     4.53504    -2.10757     5.97201     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    49    49     0.23112   -23.45634   -83.87927    87.22973     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    49    49     0.57334     0.15909    -7.25780     7.28215     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    49    49     4.75032     4.64220   -67.82559    68.15003     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    49    49    -0.55622     0.23745    -8.53092     8.55233     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    35     0    49    49    -5.72551     9.49394    -4.58577    12.09114     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    38    45    48   -60.32893    26.95465   -15.87644    69.32351    13.69508
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda_b~0)          2      -5122    44     0    61    64   -49.08802    19.67358   -12.04524    54.53065     5.64100
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    44     0     0     0    -7.23539     3.02313    -1.87351     8.11668     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    44     0    65    66     0.04530     0.42492    -0.05574     0.45159     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)0)           2        423    44     0    67    68    -4.05083     3.83301    -1.90194     6.22459     2.00670
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    60    -0.72696    -8.92365  -172.07936   183.30538    62.52516
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(L)~0)            2     -10513    49     0    69    70     0.04942   -22.21780   -82.64468    85.77158     5.74344
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    49     0     0     0     0.59361     0.05910    -4.05832     4.20816     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    49     0    71    72     0.75407     0.66772   -13.51941    13.58263     0.83590
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    49     0     0     0     0.14390     0.05771    -8.84167     8.89280     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    49     0     0     0     1.23785     0.53644   -13.88856    13.98552     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    49     0     0     0     0.07517     0.05316    -7.34062     7.40091     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    49     0    73    74     1.38799     1.53961   -22.02455    22.14604     1.03403
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    49     0    75    76     0.96311     1.13468   -14.38483    14.48348     0.79549
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    49     0     0     0    -0.28308     0.10593    -0.38109     0.50603     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    49     0    77    78    -1.13767     1.55401    -1.13868     2.48957     1.09185
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)~0)          2       -423    49     0    79    80    -4.51132     7.58579    -3.85694     9.83865     2.00670
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda_c~-)          2      -4122    45     0    81    82   -25.18933     9.99501    -6.01535    27.85332     2.28490
                                                                -2.548       1.021      -0.625       2.831
   62  (f_1(1285))           2      20223    45     0    83    84    -6.83435     2.80971    -1.25173     7.60075     1.26563
                                                                -2.548       1.021      -0.625       2.831
   63  pi+                   1        211    45     0     0     0    -0.93000     0.48708    -0.44340     1.14814     0.13957
                                                                -2.548       1.021      -0.625       2.831
   64  (f_2(1270))           2        225    45     0    85    86   -16.13434     6.38178    -4.33476    17.92843     1.26269
                                                                -2.548       1.021      -0.625       2.831
   65  gamma                 1         22    47     0     0     0     0.04481     0.36628     0.00239     0.36901     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  gamma                 1         22    47     0     0     0     0.00049     0.05865    -0.05814     0.08258     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  (D0)                  2        421    48     0    87    88    -3.82280     3.62318    -1.82675     5.87832     1.86450
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    89    90    -0.22803     0.20983    -0.07520     0.34627     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (B*~0)                2       -513    50     0    91    92     0.30014   -19.64580   -73.79765    76.55386     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    93    94    -0.25072    -2.57200    -8.84703     9.21772     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     0.38635     0.02641    -8.19448     8.20481     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     0.36772     0.64131    -5.32494     5.37782     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    56     0    95    96     1.39806     1.36922   -18.54425    18.65876     0.65631
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0    -0.01007     0.17038    -3.48031     3.48728     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0     0.82932     0.81385    -7.72704     7.81516     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    57     0     0     0     0.13379     0.32082    -6.65779     6.66832     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    59     0    97    99    -0.57342     0.91426    -0.53263     1.43391     0.77955
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0    -0.56425     0.63975    -0.60605     1.05566     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (D~0)                 2       -421    60     0   100   104    -4.10874     6.96704    -3.51724     9.01491     1.86450
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0   105   106    -0.40257     0.61876    -0.33970     0.82374     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma~-)             2      -3222    61     0   107   108    -8.51817     3.55368    -2.10627     9.54143     1.18937
                                                                -2.665       1.068      -0.653       2.960
   82  (omega(782))          2        223    61     0   109   110   -16.67115     6.44133    -3.90908    18.31189     0.79147
                                                                -2.665       1.068      -0.653       2.960
   83  (rho(770)0)           2        113    62     0   111   112    -3.27212     1.26991    -1.01404     3.71270     0.66062
                                                                -2.548       1.021      -0.625       2.831
   84  gamma                 1         22    62     0     0     0    -3.56223     1.53980    -0.23769     3.88806     0.00000
                                                                -2.548       1.021      -0.625       2.831
   85  (pi0)                 2        111    64     0   113   114    -4.43363     1.31755    -1.52619     4.87242     0.13498
                                                                -2.548       1.021      -0.625       2.831
   86  (pi0)                 2        111    64     0   115   116   -11.70071     5.06424    -2.80857    13.05601     0.13498
                                                                -2.548       1.021      -0.625       2.831
   87  K-                    1       -321    67     0     0     0    -0.68280     0.37722    -0.45716     1.03012     0.49360
                                                                -0.104       0.099      -0.050       0.160
   88  (a_1(1260)+)          2      20213    67     0   117   118    -3.14000     3.24596    -1.36958     4.84820     1.11057
                                                                -0.104       0.099      -0.050       0.160
   89  gamma                 1         22    68     0     0     0    -0.19756     0.12736    -0.09920     0.25513     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.03047     0.08247     0.02401     0.09114     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  (B~0)                 2       -511    69     0   119   121     0.32012   -19.56684   -73.35628    76.10504     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    69     0     0     0    -0.01998    -0.07896    -0.44137     0.44882     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.00181    -0.27760    -0.83692     0.88176     0.00000
                                                                -0.000      -0.001      -0.002       0.002
   94  gamma                 1         22    70     0     0     0    -0.24891    -2.29440    -8.01012     8.33596     0.00000
                                                                -0.000      -0.001      -0.002       0.002
   95  pi-                   1       -211    73     0     0     0     0.28881     0.42867    -3.12955     3.17502     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    73     0   122   123     1.10925     0.94055   -15.41469    15.48374     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    77     0     0     0    -0.05001     0.18184    -0.06735     0.24410     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    77     0     0     0    -0.46401     0.67917    -0.16414     0.85029     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    77     0   124   125    -0.05940     0.05325    -0.30114     0.33952     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    79     0   126   126    -1.04832     1.63174    -1.03187     2.25255     0.49767
                                                                -0.790       1.340      -0.676       1.733
  101  (rho(770)0)           2        113    79     0   127   128    -2.05580     3.36070    -1.53640     4.29530     0.75396
                                                                -0.790       1.340      -0.676       1.733
  102  (pi0)                 2        111    79     0   129   130    -0.33958     0.81618    -0.30629     0.94525     0.13498
                                                                -0.790       1.340      -0.676       1.733
  103  (pi0)                 2        111    79     0   131   132    -0.49793     0.66951    -0.38076     0.92702     0.13498
                                                                -0.790       1.340      -0.676       1.733
  104  (pi0)                 2        111    79     0   133   134    -0.16712     0.48891    -0.26192     0.59480     0.13498
                                                                -0.790       1.340      -0.676       1.733
  105  gamma                 1         22    80     0     0     0    -0.19970     0.39130    -0.14752     0.46342     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    80     0     0     0    -0.20288     0.22746    -0.19218     0.36032     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  p~-                   1      -2212    81     0     0     0    -7.55604     3.29185    -1.78407     8.48488     0.93827
                                                               -25.471      10.582      -6.292      28.505
  108  (pi0)                 2        111    81     0   135   136    -0.96214     0.26183    -0.32220     1.05655     0.13498
                                                               -25.471      10.582      -6.292      28.505
  109  gamma                 1         22    82     0     0     0    -0.11109     0.09360    -0.08672     0.16918     0.00000
                                                                -2.665       1.068      -0.653       2.960
  110  (pi0)                 2        111    82     0   137   138   -16.56006     6.34773    -3.82236    18.14271     0.13498
                                                                -2.665       1.068      -0.653       2.960
  111  pi+                   1        211    83     0     0     0    -1.49707     0.56720    -0.15452     1.61440     0.13957
                                                                -2.548       1.021      -0.625       2.831
  112  pi-                   1       -211    83     0     0     0    -1.77505     0.70271    -0.85952     2.09830     0.13957
                                                                -2.548       1.021      -0.625       2.831
  113  gamma                 1         22    85     0     0     0    -2.07153     0.67858    -0.68755     2.28570     0.00000
                                                                -2.549       1.021      -0.625       2.831
  114  gamma                 1         22    85     0     0     0    -2.36210     0.63896    -0.83865     2.58672     0.00000
                                                                -2.549       1.021      -0.625       2.831
  115  gamma                 1         22    86     0     0     0    -6.28661     2.73543    -1.44270     7.00610     0.00000
                                                                -2.550       1.022      -0.626       2.833
  116  gamma                 1         22    86     0     0     0    -5.41410     2.32881    -1.36586     6.04991     0.00000
                                                                -2.550       1.022      -0.626       2.833
  117  (rho(770)0)           2        113    88     0   139   140    -2.63746     2.34916    -1.10103     3.77656     0.75854
                                                                -0.104       0.099      -0.050       0.160
  118  pi+                   1        211    88     0     0     0    -0.50254     0.89680    -0.26855     1.07163     0.13957
                                                                -0.104       0.099      -0.050       0.160
  119  nu_mu                 1         14    91     0     0     0    -0.26555    -9.53184   -32.05125    33.43963     0.00000
                                                                 0.039      -2.372      -8.894       9.227
  120  mu+                   1        -13    91     0     0     0     0.20365    -1.57771    -3.26831     3.63644     0.10566
                                                                 0.039      -2.372      -8.894       9.227
  121  (D*_0-)               2     -10411    91     0   141   142     0.38202    -8.45729   -38.03672    39.02897     2.19021
                                                                 0.039      -2.372      -8.894       9.227
  122  gamma                 1         22    96     0     0     0     0.24885     0.25503    -4.29571     4.31046     0.00000
                                                                 0.000       0.000      -0.003       0.003
  123  gamma                 1         22    96     0     0     0     0.86040     0.68552   -11.11898    11.17327     0.00000
                                                                 0.000       0.000      -0.003       0.003
  124  gamma                 1         22    99     0     0     0     0.03830     0.04369    -0.09876     0.11458     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    99     0     0     0    -0.09770     0.00956    -0.20238     0.22493     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  (KS0)                 2        310   100     0   143   144    -1.04832     1.63174    -1.03187     2.25255     0.49767
                                                                -0.790       1.340      -0.676       1.733
  127  pi-                   1       -211   101     0     0     0    -1.84889     2.62933    -1.05992     3.38743     0.13957
                                                                -0.790       1.340      -0.676       1.733
  128  pi+                   1        211   101     0     0     0    -0.20691     0.73137    -0.47648     0.90787     0.13957
                                                                -0.790       1.340      -0.676       1.733
  129  gamma                 1         22   102     0     0     0    -0.05051     0.12080     0.00342     0.13098     0.00000
                                                                -0.790       1.340      -0.676       1.733
  130  gamma                 1         22   102     0     0     0    -0.28907     0.69537    -0.30971     0.81427     0.00000
                                                                -0.790       1.340      -0.676       1.733
  131  gamma                 1         22   103     0     0     0    -0.23818     0.25913    -0.22170     0.41597     0.00000
                                                                -0.790       1.340      -0.677       1.734
  132  gamma                 1         22   103     0     0     0    -0.25975     0.41037    -0.15906     0.51105     0.00000
                                                                -0.790       1.340      -0.677       1.734
  133  gamma                 1         22   104     0     0     0    -0.06660     0.14228    -0.01565     0.15787     0.00000
                                                                -0.790       1.340      -0.676       1.733
  134  gamma                 1         22   104     0     0     0    -0.10052     0.34664    -0.24626     0.43693     0.00000
                                                                -0.790       1.340      -0.676       1.733
  135  gamma                 1         22   108     0     0     0    -0.77070     0.15233    -0.24642     0.82335     0.00000
                                                               -25.471      10.582      -6.292      28.505
  136  gamma                 1         22   108     0     0     0    -0.19144     0.10950    -0.07578     0.23320     0.00000
                                                               -25.471      10.582      -6.292      28.505
  137  gamma                 1         22   110     0     0     0   -10.98838     4.14821    -2.55482    12.01996     0.00000
                                                                -2.665       1.068      -0.653       2.960
  138  gamma                 1         22   110     0     0     0    -5.57168     2.19951    -1.26754     6.12276     0.00000
                                                                -2.665       1.068      -0.653       2.960
  139  pi-                   1       -211   117     0     0     0    -2.19768     2.05253    -1.15735     3.22516     0.13957
                                                                -0.104       0.099      -0.050       0.160
  140  pi+                   1        211   117     0     0     0    -0.43979     0.29663     0.05632     0.55141     0.13957
                                                                -0.104       0.099      -0.050       0.160
  141  (D-)                  2       -411   121     0   145   147     0.42736    -6.67241   -31.02051    31.78789     1.86930
                                                                 0.039      -2.372      -8.894       9.227
  142  (pi0)                 2        111   121     0   148   149    -0.04534    -1.78488    -7.01621     7.24108     0.13498
                                                                 0.039      -2.372      -8.894       9.227
  143  pi+                   1        211   126     0     0     0    -0.28337     0.70658    -0.55930     0.95491     0.13957
                                                               -12.862      20.129     -12.559      27.672
  144  pi-                   1       -211   126     0     0     0    -0.76495     0.92515    -0.47257     1.29764     0.13957
                                                               -12.862      20.129     -12.559      27.672
  145  (K0)                  2        311   141     0   150   150     0.31750    -1.45551    -5.63640     5.85115     0.49767
                                                                 0.182      -4.612     -19.306      19.896
  146  K-                    1       -321   141     0     0     0     0.09118    -1.95314   -10.29673    10.49234     0.49360
                                                                 0.182      -4.612     -19.306      19.896
  147  (K0)                  2        311   141     0   151   151     0.01869    -3.26376   -15.08738    15.44439     0.49767
                                                                 0.182      -4.612     -19.306      19.896
  148  gamma                 1         22   142     0     0     0    -0.06877    -0.58769    -2.45854     2.52874     0.00000
                                                                 0.039      -2.372      -8.894       9.228
  149  gamma                 1         22   142     0     0     0     0.02343    -1.19719    -4.55767     4.71234     0.00000
                                                                 0.039      -2.372      -8.894       9.228
  150  KL0                   1        130   145     0     0     0     0.31750    -1.45551    -5.63640     5.85115     0.49767
                                                                 0.182      -4.612     -19.306      19.896
  151  (KS0)                 2        310   147     0   152   153     0.01869    -3.26376   -15.08738    15.44439     0.49767
                                                                 0.182      -4.612     -19.306      19.896
  152  pi+                   1        211   151     0     0     0    -0.09515    -2.02356    -8.53366     8.77193     0.13957
                                                                 2.317    -377.503   -1743.066    1784.446
  153  pi-                   1       -211   151     0     0     0     0.11384    -1.24020    -6.55372     6.67246     0.13957
                                                                 2.317    -377.503   -1743.066    1784.446
 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     0.02431    -0.00603   223.22188   223.22188     0.00000
    4  (e+)                  2        -11     1     2     7     9    15.52749    -3.62075  -242.55751   243.08097     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02528     0.00628    18.24226    18.24228     0.00000
    6  gamma                 1         22     1     2     0     0   -15.52652     3.62051     1.32937    15.99838     0.00000
    7  mu-                   1         13     3     4     0     0     5.81922    -8.47908     9.10799    13.73772     0.10566
    8  mu+                   1        -13     3     4     0     0  -188.64835    19.22916   -50.82324   196.31855     0.10566
    9  H_10                  1         25     3     4     0     0   198.38093   -14.37686    22.37962   256.24702   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.243061D-01 -0.603486D-02  0.223222D+03  0.223222D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.155275D+02 -0.362075D+01 -0.242558D+03  0.243081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.581922D+01 -0.847908D+01  0.910799D+01  0.137373D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.188648D+03  0.192292D+02 -0.508232D+02  0.196319D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.198381D+03 -0.143769D+02  0.223796D+02  0.256247D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.02528     0.00628    18.24226    18.24228     0.00000
    2  gamma                 1         22     0     0     0     0   -15.52652     3.62051     1.32937    15.99838     0.00000
    3  mu-                   1         13     0     0     0     0     5.81922    -8.47908     9.10799    13.73772     0.10566
    4  mu+                   1        -13     0     0     0     0  -188.64835    19.22916   -50.82324   196.31855     0.10566
    5  H_10                  1         25     0     0     0     0   198.38093   -14.37686    22.37962   256.24702   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.02528      0.00628     18.24226     18.24228      0.00000
    2  gamma              1        22    0           0           0    -15.52652      3.62051      1.32937     15.99838      0.00000
    3  mu-                1        13    0           0           0      5.81922     -8.47908      9.10799     13.73772      0.10566
    4  mu+                1       -13    0           0           0   -188.64835     19.22916    -50.82324    196.31855      0.10566
    5  h0                 1        25    0           0           0    198.38093    -14.37686     22.37962    256.24702    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.23600    500.54394    500.54388
  pytaud itau,orig,forig,n_ini=           16           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.02528      0.00628     18.24226     18.24228      0.00000
    2  gamma              1        22    0           0           0    -15.52652      3.62051      1.32937     15.99838      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      5.81922     -8.47908      9.10799     13.73772      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -188.64835     19.22916    -50.82324    196.31855      0.10566
    5  (h0)              11        25    0          11          12    198.38093    -14.37686     22.37962    256.24702    160.00000
    6  (CMshower)        11        94    3           7           8   -182.82913     10.75008    -41.71525    210.05627     94.02882
    7  mu-                1        13    6           0           0      5.81920     -8.47906      9.10796     13.73767      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -188.64833     19.22913    -50.82322    196.31859      0.19528
    9  mu+                1       -13    8           0           0   -188.56173     19.21789    -50.79713    196.22746      0.10566
   10  gamma              1        22    8           0           0     -0.08660      0.01124     -0.02608      0.09114      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     53.42434    -33.26870    -61.23727     87.83010      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    144.95659     18.89184     83.61689    168.41691      1.77700
   13  (CMshower)        11        94   11          14          15    198.38093    -14.37686     22.37962    256.24702    160.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     53.46725    -33.26299    -61.21226     87.87989      3.28044
   15  (tau+)            14       -15   13   0  12  18   0  12  18    144.91367     18.88613     83.59188    168.36713      1.79675
   16  tau-               1        15   14           0           0      0.00000     -0.00000      1.15893      2.12152      1.77700
   17  gamma              1        22   14           0           0     -0.01641      0.02596     -0.01614      0.03470      0.00000
   18  tau+               1       -15   15           0           0    144.91312     18.88581     83.59202    168.36648      1.77700
   19  gamma              1        22   15           0           0      0.00055      0.00032     -0.00014      0.00065      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -53.48366     33.28895     62.59104    414.82026    405.20310
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.02528      0.00628     18.24226     18.24228      0.00000
    2  gamma              1        22    0           0           0    -15.52652      3.62051      1.32937     15.99838      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      5.81922     -8.47908      9.10799     13.73772      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -188.64835     19.22916    -50.82324    196.31855      0.10566
    5  (h0)              11        25    0          11          12    198.38093    -14.37686     22.37962    256.24702    160.00000
    6  (CMshower)        11        94    3           7           8   -182.82913     10.75008    -41.71525    210.05627     94.02882
    7  mu-                1        13    6           0           0      5.81920     -8.47906      9.10796     13.73767      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -188.64833     19.22913    -50.82322    196.31859      0.19528
    9  mu+                1       -13    8           0           0   -188.56173     19.21789    -50.79713    196.22746      0.10566
   10  gamma              1        22    8           0           0     -0.08660      0.01124     -0.02608      0.09114      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     53.42434    -33.26870    -61.23727     87.83010      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    144.95659     18.89184     83.61689    168.41691      1.77700
   13  (CMshower)        11        94   11          14          15    198.38093    -14.37686     22.37962    256.24702    160.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     53.46725    -33.26299    -61.21226     87.87989      3.28044
   15  (tau+)            14       -15   13   0  12  18   0  12  18    144.91367     18.88613     83.59188    168.36713      1.79675
   16  tau-               1        15   14           0           0      0.00000     -0.00000      1.15893      2.12152      1.77700
   17  gamma              1        22   14           0           0     -0.01641      0.02596     -0.01614      0.03470      0.00000
   18  tau+               1       -15   15           0           0    144.91312     18.88581     83.59202    168.36648      1.77700
   19  gamma              1        22   15           0           0      0.00055      0.00032     -0.00014      0.00065      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -53.48366     33.28895     62.59104    414.82026    405.20310
  jtau,id_dexay=           16          15
  p_dexay(1:4)=   1.1102230246251565E-016  -5.5511151231257827E-017   1.1589255331692758        2.1215177094302700     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           4
  pytaud itau,orig,forig,n_ini=           18           5          25          10



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.02528      0.00628     18.24226     18.24228      0.00000
    2  gamma              1        22    0           0           0    -15.52652      3.62051      1.32937     15.99838      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      5.81922     -8.47908      9.10799     13.73772      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -188.64835     19.22916    -50.82324    196.31855      0.10566
    5  (h0)              11        25    0          11          12    198.38093    -14.37686     22.37962    256.24702    160.00000
    6  (CMshower)        11        94    3           7           8   -182.82913     10.75008    -41.71525    210.05627     94.02882
    7  mu-                1        13    6           0           0      5.81920     -8.47906      9.10796     13.73767      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -188.64833     19.22913    -50.82322    196.31859      0.19528
    9  mu+                1       -13    8           0           0   -188.56173     19.21789    -50.79713    196.22746      0.10566
   10  gamma              1        22    8           0           0     -0.08660      0.01124     -0.02608      0.09114      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     53.42434    -33.26870    -61.23727     87.83010      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    144.95659     18.89184     83.61689    168.41691      1.77700
   13  (CMshower)        11        94   11          14          15    198.38093    -14.37686     22.37962    256.24702    160.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     53.46725    -33.26299    -61.21226     87.87989      3.28044
   15  (tau+)            14       -15   13   0  12  18   0  12  18    144.91367     18.88613     83.59188    168.36713      1.79675
   16  (tau-)            11        15   14          20          21     53.48366    -33.28895    -61.19611     87.84520      1.77700
   17  gamma              1        22   14           0           0     -0.01641      0.02596     -0.01614      0.03470      0.00000
   18  tau+               1       -15   15           0           0      0.00000      0.00000      0.01964      1.77711      1.77700
   19  gamma              1        22   15           0           0      0.00055      0.00032     -0.00014      0.00065      0.00000
   20  nu_tau             1        16   16           0           0     30.88001    -18.32300    -34.27300     49.63815      0.00998
   21  pi-                1      -211   16           0           0     22.60365    -14.96595    -26.92312     38.20705      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -144.91312    -18.88581    -83.33637    333.95457    288.48608
  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     -0.02528      0.00628     18.24226     18.24228      0.00000
    2  gamma              1        22    0           0           0    -15.52652      3.62051      1.32937     15.99838      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      5.81922     -8.47908      9.10799     13.73772      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -188.64835     19.22916    -50.82324    196.31855      0.10566
    5  (h0)              11        25    0          11          12    198.38093    -14.37686     22.37962    256.24702    160.00000
    6  (CMshower)        11        94    3           7           8   -182.82913     10.75008    -41.71525    210.05627     94.02882
    7  mu-                1        13    6           0           0      5.81920     -8.47906      9.10796     13.73767      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -188.64833     19.22913    -50.82322    196.31859      0.19528
    9  mu+                1       -13    8           0           0   -188.56173     19.21789    -50.79713    196.22746      0.10566
   10  gamma              1        22    8           0           0     -0.08660      0.01124     -0.02608      0.09114      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     53.42434    -33.26870    -61.23727     87.83010      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    144.95659     18.89184     83.61689    168.41691      1.77700
   13  (CMshower)        11        94   11          14          15    198.38093    -14.37686     22.37962    256.24702    160.00000
   14  (tau-)            14        15   13   0  11  16   0  11  16     53.46725    -33.26299    -61.21226     87.87989      3.28044
   15  (tau+)            14       -15   13   0  12  18   0  12  18    144.91367     18.88613     83.59188    168.36713      1.79675
   16  (tau-)            11        15   14          20          21     53.48366    -33.28895    -61.19611     87.84520      1.77700
   17  gamma              1        22   14           0           0     -0.01641      0.02596     -0.01614      0.03470      0.00000
   18  tau+               1       -15   15           0           0      0.00000      0.00000      0.01964      1.77711      1.77700
   19  gamma              1        22   15           0           0      0.00055      0.00032     -0.00014      0.00065      0.00000
   20  nu_tau             1        16   16           0           0     30.88001    -18.32300    -34.27300     49.63815      0.00998
   21  pi-                1      -211   16           0           0     22.60365    -14.96595    -26.92312     38.20705      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -144.91312    -18.88581    -83.33637    333.95457    288.48608
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=   1.7347234759768071E-018   0.0000000000000000        1.9641817123350301E-002   1.7771085507020294     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           5
  i,idhep(i),spinlh(3,i)=           16          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.02431    -0.00603   223.22188   223.22188     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    15.52749    -3.62075  -242.55751   243.08097     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02528     0.00628    18.24226    18.24228     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -15.52652     3.62051     1.32937    15.99838     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.81922    -8.47908     9.10799    13.73772     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -188.64835    19.22916   -50.82324   196.31855     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   198.38093   -14.37686    22.37962   256.24702   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02528     0.00628    18.24226    18.24228     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -15.52652     3.62051     1.32937    15.99838     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     5.81922    -8.47908     9.10799    13.73772     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -188.64835    19.22916   -50.82324   196.31855     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   198.38093   -14.37686    22.37962   256.24702   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -182.82913    10.75008   -41.71525   210.05627    94.02882
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     5.81920    -8.47906     9.10796    13.73767     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -188.64833    19.22913   -50.82322   196.31859     0.19528
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -188.56173    19.21789   -50.79713   196.22746     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.08660     0.01124    -0.02608     0.09114     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    22    53.42434   -33.26870   -61.23727    87.83010     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22   144.95659    18.89184    83.61689   168.41691     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   198.38093   -14.37686    22.37962   256.24702   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26    53.46725   -33.26299   -61.21226    87.87989     3.28044
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    28   144.91367    18.88613    83.59188   168.36713     1.79675
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    29    30    53.48366   -33.28895   -61.19611    87.84520     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0    -0.01641     0.02596    -0.01614     0.03470     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    24     0    31    33   144.91312    18.88581    83.59202   168.36648     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    24     0     0     0     0.00055     0.00032    -0.00014     0.00065     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0    30.88001   -18.32300   -34.27300    49.63815     0.00998
                                                                 0.639      -0.398      -0.732       1.050
   30  pi-                   1       -211    25     0     0     0    22.60365   -14.96595   -26.92312    38.20705     0.13957
                                                                 0.639      -0.398      -0.732       1.050
   31  nu_tau~               1        -16    27     0     0     0    16.51760     1.74841     9.77535    19.27293     0.01000
                                                                 7.747       1.010       4.469       9.001
   32  e+                    1        -11    27     0     0     0   119.95839    16.24169    69.03379   139.35377     0.00054
                                                                 7.747       1.010       4.469       9.001
   33  nu_e                  1         12    27     0     0     0     8.43712     0.89572     4.78286     9.73977     0.00004
                                                                 7.747       1.010       4.469       9.001
 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   250.19096   250.19096     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.04548     0.07111  -169.68284   169.68286     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     0.04548    -0.07111   -80.11681    80.11686     0.00000
    7  mu-                   1         13     3     4     0     0  -107.36744     5.32105   -25.39263   110.45759     0.10566
    8  mu+                   1        -13     3     4     0     0   -45.93656   -45.64214    33.14181    72.74451     0.10566
    9  H_10                  1         25     3     4     0     0   153.25852    40.39220    72.75893   236.67185   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.982106D-09  0.773405D-09  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.454838D-01  0.711112D-01 -0.169683D+03  0.169683D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.107367D+03  0.532105D+01 -0.253926D+02  0.110458D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.459366D+02 -0.456421D+02  0.331418D+02  0.727444D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.153259D+03  0.403922D+02  0.727589D+02  0.236672D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.04548    -0.07111   -80.11681    80.11686     0.00000
    3  mu-                   1         13     0     0     0     0  -107.36744     5.32105   -25.39263   110.45759     0.10566
    4  mu+                   1        -13     0     0     0     0   -45.93656   -45.64214    33.14181    72.74451     0.10566
    5  H_10                  1         25     0     0     0     0   153.25852    40.39220    72.75893   236.67185   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.04548     -0.07111    -80.11681     80.11686      0.00000
    3  mu-                1        13    0           0           0   -107.36744      5.32105    -25.39263    110.45759      0.10566
    4  mu+                1       -13    0           0           0    -45.93656    -45.64214     33.14181     72.74451      0.10566
    5  h0                 1        25    0           0           0    153.25852     40.39220     72.75893    236.67185    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.39130    499.99080    499.99065
 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   250.19096   250.19096     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.04548     0.07111  -169.68284   169.68286     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     0.04548    -0.07111   -80.11681    80.11686     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -107.36744     5.32105   -25.39263   110.45759     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -45.93656   -45.64214    33.14181    72.74451     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   153.25852    40.39220    72.75893   236.67185   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.04548    -0.07111   -80.11681    80.11686     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -107.36744     5.32105   -25.39263   110.45759     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -45.93656   -45.64214    33.14181    72.74451     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   153.25852    40.39220    72.75893   236.67185   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -153.30400   -40.32108     7.74918   183.20209    91.51530
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -107.36358     5.32083   -25.39168   110.45363     0.13154
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -45.94042   -45.64191    33.14087    72.74846     0.56145
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -107.35835     5.32021   -25.39086   110.44830     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00523     0.00062    -0.00082     0.00533     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -45.93791   -45.64103    33.14286    72.74514     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00252    -0.00088    -0.00199     0.00333     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   183.03223    45.37865    80.57175   205.12159     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -29.77371    -4.98646    -7.81282    31.55026     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   153.25852    40.39220    72.75893   236.67185   160.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   180.60013    44.78573    79.52336   202.66861    11.33266
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -27.34161    -4.39354    -6.76443    34.00325    18.53635
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31   174.07068    41.39986    77.43713   195.02333     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32     6.52945     3.38587     2.08623     7.64528     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34   -29.69076    -5.33428    -7.32444    31.41151     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     2.34914     0.94074     0.56001     2.59173     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   174.07068    41.39986    77.43713   195.02333     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     6.52945     3.38587     2.08623     7.64528     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     2.34914     0.94074     0.56001     2.59173     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35   -29.69076    -5.33428    -7.32444    31.41151     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    42   153.25852    40.39220    72.75893   236.67185   160.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B~0)                 2       -511    35     0    43    45   167.42941    39.97766    74.08744   187.47703     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  (a_1(1260)-)          2     -20213    35     0    46    47     6.64959     2.01913     2.75646     7.53852     0.96813
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)+)          2      10323    35     0    48    49     5.90513     2.41395     2.40154     6.93753     1.29008
                                                                 0.000       0.000       0.000       0.000
   39  (phi(1020))           2        333    35     0    50    51     1.87026     0.58701     0.76062     2.33664     1.01926
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    35     0    52    53    -0.00593     0.43749    -0.20647     1.37221     1.28410
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    35     0    54    55    -0.46173    -0.58004     0.04560     1.10949     0.82417
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)0)             2      10513    35     0    56    57   -28.12821    -4.46301    -7.08626    29.90043     5.71892
                                                                 0.000       0.000       0.000       0.000
   43  (D*(2010)-)           2       -413    36     0    58    59    60.46002    14.13570    27.00247    67.73777     2.01000
                                                                52.305      12.489      23.145      58.567
   44  (D_s+)                2        431    36     0    60    62    90.35798    22.18246    39.96816   101.28156     1.96850
                                                                52.305      12.489      23.145      58.567
   45  (rho(770)0)           2        113    36     0    63    64    16.61141     3.65949     7.11680    18.45770     0.84081
                                                                52.305      12.489      23.145      58.567
   46  (rho(770)0)           2        113    37     0    65    66     4.92407     1.50023     1.93846     5.55477     0.77501
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     1.72552     0.51890     0.81800     1.98375     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    38     0    67    68     5.19415     2.29424     2.32630     6.20017     0.88755
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    69    70     0.71098     0.11971     0.07524     0.73736     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    39     0     0     0     0.86785     0.37865     0.29018     1.10652     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    39     0     0     0     1.00241     0.20836     0.47044     1.23012     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    40     0    71    71    -0.23434     0.11482     0.15126     0.58194     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    40     0    72    73     0.22841     0.32267    -0.35773     0.79027     0.58333
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0     0.15918    -0.38945     0.05018     0.44610     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    74    75    -0.62090    -0.19059    -0.00458     0.66339     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (B*+)                 2        523    42     0    76    77   -27.26065    -4.61265    -6.82578    28.97178     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0    -0.86755     0.14964    -0.26048     0.92864     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (D~0)                 2       -421    43     0    78    79    55.13211    12.90507    24.60492    61.76544     1.86450
                                                                52.305      12.489      23.145      58.567
   59  pi-                   1       -211    43     0     0     0     5.32791     1.23064     2.39755     5.97234     0.13957
                                                                52.305      12.489      23.145      58.567
   60  (K*(892)+)            2        323    44     0    80    81    36.23209     8.96071    16.02582    40.62478     0.69798
                                                                53.482      12.778      23.666      59.888
   61  (K~0)                 2       -311    44     0    82    82    25.58716     6.30310    11.38955    28.71239     0.49767
                                                                53.482      12.778      23.666      59.888
   62  (rho(770)0)           2        113    44     0    83    84    28.53873     6.91866    12.55280    31.94440     0.73813
                                                                53.482      12.778      23.666      59.888
   63  pi-                   1       -211    45     0     0     0     7.33705     1.21407     3.11864     8.06546     0.13957
                                                                52.305      12.489      23.145      58.567
   64  pi+                   1        211    45     0     0     0     9.27436     2.44542     3.99816    10.39223     0.13957
                                                                52.305      12.489      23.145      58.567
   65  pi+                   1        211    46     0     0     0     1.92492     0.85158     0.52701     2.17433     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     2.99915     0.64865     1.41145     3.38043     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    48     0     0     0     3.99369     1.96136     2.01395     4.90878     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    85    86     1.20046     0.33288     0.31235     1.29139     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.07541     0.05725     0.00394     0.09476     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    49     0     0     0     0.63557     0.06245     0.07131     0.64260     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    52     0     0     0    -0.23434     0.11482     0.15126     0.58194     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     0.36929     0.09772    -0.19738     0.45206     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    87    88    -0.14088     0.22496    -0.16036     0.33821     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.08766     0.00486     0.03400     0.09414     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    55     0     0     0    -0.53325    -0.19545    -0.03857     0.56924     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  (B+)                  2        521    56     0    89    91   -27.05815    -4.57490    -6.82115    28.76575     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.20250    -0.03775    -0.00463     0.20604     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    58     0     0     0    35.00330     8.09086    14.69994    38.82042     0.49360
                                                                53.765      12.831      23.797      60.204
   79  pi-                   1       -211    58     0     0     0    20.12881     4.81421     9.90499    22.94502     0.13957
                                                                53.765      12.831      23.797      60.204
   80  K+                    1        321    60     0     0     0    31.04212     7.58963    13.77076    34.80076     0.49360
                                                                53.482      12.778      23.666      59.888
   81  (pi0)                 2        111    60     0    92    93     5.18997     1.37108     2.25506     5.82401     0.13498
                                                                53.482      12.778      23.666      59.888
   82  (KS0)                 2        310    61     0    94    95    25.58716     6.30310    11.38955    28.71239     0.49767
                                                                53.482      12.778      23.666      59.888
   83  pi+                   1        211    62     0     0     0    17.86263     4.31860     8.21206    20.12912     0.13957
                                                                53.482      12.778      23.666      59.888
   84  pi-                   1       -211    62     0     0     0    10.67609     2.60007     4.34074    11.81528     0.13957
                                                                53.482      12.778      23.666      59.888
   85  gamma                 1         22    68     0     0     0     0.50082     0.15440     0.19856     0.56044     0.00000
                                                                 0.001       0.000       0.000       0.001
   86  gamma                 1         22    68     0     0     0     0.69963     0.17848     0.11378     0.73095     0.00000
                                                                 0.001       0.000       0.000       0.001
   87  gamma                 1         22    73     0     0     0    -0.03680    -0.01199    -0.02589     0.04656     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    73     0     0     0    -0.10408     0.23695    -0.13447     0.29165     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  (D_1(H)~0)            2     -20423    76     0    96    97   -10.25364    -1.69753    -2.55126    10.96031     2.36659
                                                                -2.302      -0.389      -0.580       2.447
   90  (D_s+)                2        431    76     0    98    99   -13.53495    -2.24315    -3.25921    14.23812     1.96850
                                                                -2.302      -0.389      -0.580       2.447
   91  (omega(782))          2        223    76     0   100   102    -3.26957    -0.63422    -1.01068     3.56732     0.78231
                                                                -2.302      -0.389      -0.580       2.447
   92  gamma                 1         22    81     0     0     0     2.51996     0.61342     1.13776     2.83213     0.00000
                                                                53.483      12.778      23.666      59.888
   93  gamma                 1         22    81     0     0     0     2.67001     0.75766     1.11730     2.99188     0.00000
                                                                53.483      12.778      23.666      59.888
   94  pi+                   1        211    82     0     0     0    19.60929     4.67399     8.66315    21.94175     0.13957
                                                              2650.023     652.405    1179.458    2973.571
   95  pi-                   1       -211    82     0     0     0     5.97786     1.62910     2.72640     6.77064     0.13957
                                                              2650.023     652.405    1179.458    2973.571
   96  (D*(2010)~0)          2       -423    89     0   103   104    -8.57888    -1.13202    -2.02072     9.10982     2.00670
                                                                -2.302      -0.389      -0.580       2.447
   97  (pi0)                 2        111    89     0   105   106    -1.67475    -0.56551    -0.53054     1.85048     0.13498
                                                                -2.302      -0.389      -0.580       2.447
   98  (K*(892)+)            2        323    90     0   107   108    -4.19344    -1.16623    -1.18288     4.59538     0.87937
                                                                -5.440      -0.909      -1.336       5.748
   99  (K~0)                 2       -311    90     0   109   109    -9.34151    -1.07692    -2.07633     9.64274     0.49767
                                                                -5.440      -0.909      -1.336       5.748
  100  pi+                   1        211    91     0     0     0    -2.18940    -0.20945    -0.71824     2.31791     0.13957
                                                                -2.302      -0.389      -0.580       2.447
  101  pi-                   1       -211    91     0     0     0    -0.83067    -0.32596    -0.14484     0.91472     0.13957
                                                                -2.302      -0.389      -0.580       2.447
  102  (pi0)                 2        111    91     0   110   111    -0.24950    -0.09881    -0.14760     0.33469     0.13498
                                                                -2.302      -0.389      -0.580       2.447
  103  (D~0)                 2       -421    96     0   112   113    -7.54493    -0.95352    -1.86350     8.04886     1.86450
                                                                -2.302      -0.389      -0.580       2.447
  104  gamma                 1         22    96     0     0     0    -1.03396    -0.17849    -0.15722     1.06097     0.00000
                                                                -2.302      -0.389      -0.580       2.447
  105  gamma                 1         22    97     0     0     0    -1.06827    -0.29372    -0.34772     1.16120     0.00000
                                                                -2.302      -0.389      -0.580       2.447
  106  gamma                 1         22    97     0     0     0    -0.60648    -0.27179    -0.18282     0.68928     0.00000
                                                                -2.302      -0.389      -0.580       2.447
  107  K+                    1        321    98     0     0     0    -2.51379    -0.89940    -0.51640     2.76376     0.49360
                                                                -5.440      -0.909      -1.336       5.748
  108  (pi0)                 2        111    98     0   114   115    -1.67965    -0.26683    -0.66648     1.83162     0.13498
                                                                -5.440      -0.909      -1.336       5.748
  109  (KS0)                 2        310    99     0   116   117    -9.34151    -1.07692    -2.07633     9.64274     0.49767
                                                                -5.440      -0.909      -1.336       5.748
  110  gamma                 1         22   102     0     0     0    -0.01717    -0.01328    -0.07295     0.07612     0.00000
                                                                -2.302      -0.389      -0.580       2.447
  111  gamma                 1         22   102     0     0     0    -0.23232    -0.08553    -0.07465     0.25857     0.00000
                                                                -2.302      -0.389      -0.580       2.447
  112  (K*(892)+)            2        323   103     0   118   119    -3.36876    -0.35889    -0.65361     3.57329     0.92946
                                                                -3.450      -0.534      -0.864       3.672
  113  (rho(770)-)           2       -213   103     0   120   121    -4.17617    -0.59463    -1.20988     4.47556     0.87913
                                                                -3.450      -0.534      -0.864       3.672
  114  gamma                 1         22   108     0     0     0    -1.29302    -0.21817    -0.57217     1.43069     0.00000
                                                                -5.440      -0.909      -1.336       5.748
  115  gamma                 1         22   108     0     0     0    -0.38663    -0.04866    -0.09431     0.40093     0.00000
                                                                -5.440      -0.909      -1.336       5.748
  116  pi-                   1       -211   109     0     0     0    -1.95590    -0.10414    -0.51802     2.03082     0.13957
                                                               -65.302      -7.810     -14.641      67.541
  117  pi+                   1        211   109     0     0     0    -7.38561    -0.97278    -1.55831     7.61192     0.13957
                                                               -65.302      -7.810     -14.641      67.541
  118  (K0)                  2        311   112     0   122   122    -1.35151    -0.37814    -0.22065     1.50530     0.49767
                                                                -3.450      -0.534      -0.864       3.672
  119  pi+                   1        211   112     0     0     0    -2.01724     0.01925    -0.43296     2.06799     0.13957
                                                                -3.450      -0.534      -0.864       3.672
  120  pi-                   1       -211   113     0     0     0    -0.18399     0.06768    -0.17160     0.29557     0.13957
                                                                -3.450      -0.534      -0.864       3.672
  121  (pi0)                 2        111   113     0   123   124    -3.99218    -0.66231    -1.03829     4.18000     0.13498
                                                                -3.450      -0.534      -0.864       3.672
  122  (KS0)                 2        310   118     0   125   126    -1.35151    -0.37814    -0.22065     1.50530     0.49767
                                                                -3.450      -0.534      -0.864       3.672
  123  gamma                 1         22   121     0     0     0    -3.76341    -0.62811    -0.94625     3.93105     0.00000
                                                                -3.451      -0.534      -0.864       3.673
  124  gamma                 1         22   121     0     0     0    -0.22877    -0.03420    -0.09204     0.24895     0.00000
                                                                -3.451      -0.534      -0.864       3.673
  125  pi+                   1        211   122     0     0     0    -0.35919    -0.18587    -0.22823     0.48491     0.13957
                                                              -117.887     -32.553     -19.547     131.131
  126  pi-                   1       -211   122     0     0     0    -0.99232    -0.19227     0.00758     1.02039     0.13957
                                                              -117.887     -32.553     -19.547     131.131
 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   250.05865   250.05865     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99518   249.99518     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    34.93654    12.20468    -3.83686    37.20549     0.10566
    8  mu+                   1        -13     3     4     0     0    59.38984    15.48062  -185.94871   195.81557     0.10566
    9  H_10                  1         25     3     4     0     0   -94.32638   -27.68530   189.84904   267.03295   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.202814D-21 -0.332216D-21  0.250059D+03  0.250059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.270028D-09  0.442307D-09 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.349365D+02  0.122047D+02 -0.383686D+01  0.372053D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.593898D+02  0.154806D+02 -0.185949D+03  0.195816D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.943264D+02 -0.276853D+02  0.189849D+03  0.267033D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    34.93654    12.20468    -3.83686    37.20549     0.10566
    4  mu+                   1        -13     0     0     0     0    59.38984    15.48062  -185.94871   195.81557     0.10566
    5  H_10                  1         25     0     0     0     0   -94.32638   -27.68530   189.84904   267.03295   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     34.93654     12.20468     -3.83686     37.20549      0.10566
    4  mu+                1       -13    0           0           0     59.38984     15.48062   -185.94871    195.81557      0.10566
    5  h0                 1        25    0           0           0    -94.32638    -27.68530    189.84904    267.03295    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06347    500.05401    500.05401
 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   250.05865   250.05865     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99518   249.99518     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    34.93654    12.20468    -3.83686    37.20549     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    59.38984    15.48062  -185.94871   195.81557     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -94.32638   -27.68530   189.84904   267.03295   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    34.93654    12.20468    -3.83686    37.20549     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    59.38984    15.48062  -185.94871   195.81557     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -94.32638   -27.68530   189.84904   267.03295   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -129.02096   -25.70003   190.95437   231.93428     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    34.69458    -1.98527    -1.10533    35.09867     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -94.32638   -27.68530   189.84904   267.03295   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -128.20579   -25.72688   190.81663   232.54212    23.79608
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    33.87941    -1.95841    -0.96760    34.49083     6.08532
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -121.39079   -27.37629   183.24950   221.84643    12.25863
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -6.81500     1.64940     7.56713    10.69569     2.82339
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    28    33.40485    -1.60970    -1.30613    33.81155     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29     0.47457    -0.34872     0.33854     0.67928     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    33    33  -119.30668   -27.80169   177.55838   215.77079     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    32    -2.08411     0.42540     5.69112     6.07564     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    31    31    -3.10191     1.80743     2.35237     4.29212     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    30    -3.71309    -0.15802     5.21476     6.40358     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    34    33.40485    -1.60970    -1.30613    33.81155     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34     0.47457    -0.34872     0.33854     0.67928     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -3.71309    -0.15802     5.21476     6.40358     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    -3.10191     1.80743     2.35237     4.29212     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -2.08411     0.42540     5.69112     6.07564     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    24     0    34    34  -119.30668   -27.80169   177.55838   215.77079     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    44   -94.32638   -27.68530   189.84904   267.03295   160.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*0)                 2        513    34     0    45    46    32.68354    -1.53576    -0.68803    33.15719     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    34     0    47    48     0.64833    -0.26478     0.18290     1.31861     1.10220
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)-)            2       -323    34     0    49    50    -0.46018    -0.49995     0.70430     1.25637     0.78786
                                                                 0.000       0.000       0.000       0.000
   38  (phi(1020))           2        333    34     0    51    52    -2.08603     0.75365     2.01197     3.16268     1.01736
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)0)          2      10313    34     0    53    54    -1.28349     0.52351     2.85983     3.43052     1.29169
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)+)          2        215    34     0    55    56    -3.63386     0.65428     5.44536     6.72449     1.39057
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    34     0    57    58    -3.77956    -0.12576     4.29140     5.84697     1.21247
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0    -1.41016    -0.44675     3.19594     3.52443     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    34     0    59    59   -15.31143    -3.02748    22.08326    27.04669     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (B_s1(L)~0)           2     -10533    34     0    60    61   -99.69355   -23.71626   149.76210   181.56500     5.99148
                                                                 0.000       0.000       0.000       0.000
   45  (B0)                  2        511    35     0    62    64    32.32178    -1.54939    -0.64961    32.79314     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    35     0     0     0     0.36176     0.01363    -0.03842     0.36405     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    36     0    65    67     0.57222    -0.43406     0.21873     1.08363     0.78139
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.07610     0.16928    -0.03583     0.23497     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    37     0    68    68    -0.10811    -0.17092     0.33024     0.63058     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0    -0.35207    -0.32903     0.37406     0.62579     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    38     0     0     0    -0.96656     0.25104     0.94154     1.45994     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (KS0)                 2        310    38     0    69    70    -1.11947     0.50260     1.07043     1.70274     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    39     0     0     0    -0.63241     0.24979     1.74620     1.93783     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    39     0    71    72    -0.65108     0.27372     1.11363     1.49269     0.69938
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    40     0    73    74    -3.31572     0.35576     4.44306     5.62305     0.87026
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    75    76    -0.31815     0.29852     1.00231     1.10144     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    41     0    77    78    -2.91621    -0.20772     3.70144     4.78885     0.82764
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -0.86335     0.08196     0.58996     1.05813     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    43     0    79    80   -15.31143    -3.02748    22.08326    27.04669     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (B*-)                 2       -523    44     0    81    82   -92.00309   -22.20638   138.67760   167.98073     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    44     0     0     0    -7.69045    -1.50988    11.08450    13.58428     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (D_1(2420)+)          2      10413    45     0    83    84    16.19825     0.42282     0.14086    16.38486     2.42523
                                                                 6.600      -0.316      -0.133       6.696
   63  p~-                   1      -2212    45     0     0     0    12.08447    -1.55139    -0.49909    12.22990     0.93827
                                                                 6.600      -0.316      -0.133       6.696
   64  n0                    1       2112    45     0     0     0     4.03906    -0.42081    -0.29138     4.17837     0.93957
                                                                 6.600      -0.316      -0.133       6.696
   65  pi+                   1        211    47     0     0     0     0.38182    -0.12384     0.00541     0.42501     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.10263    -0.30001    -0.04978     0.34999     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    85    86     0.08777    -0.01022     0.26311     0.30863     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    49     0    87    88    -0.10811    -0.17092     0.33024     0.63058     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    52     0     0     0    -0.33094     0.04891     0.50817     0.62421     0.13957
                                                               -30.292      13.600      28.965      46.075
   70  pi+                   1        211    52     0     0     0    -0.78853     0.45370     0.56225     1.07853     0.13957
                                                               -30.292      13.600      28.965      46.075
   71  pi-                   1       -211    54     0     0     0    -0.44871     0.33508     0.31908     0.65947     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    54     0    89    90    -0.20237    -0.06136     0.79455     0.83322     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0    -1.80880     0.14749     3.07171     3.57049     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    91    92    -1.50692     0.20827     1.37135     2.05256     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0    -0.31732     0.25175     0.93973     1.02331     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -0.00082     0.04677     0.06257     0.07813     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0    -0.30531     0.03411     0.14263     0.36634     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    93    94    -2.61089    -0.24183     3.55881     4.42251     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -8.93336    -1.96473    12.84615    15.77049     0.13957
                                                               -65.934     -13.037      95.094     116.468
   80  pi+                   1        211    59     0     0     0    -6.37807    -1.06274     9.23711    11.27620     0.13957
                                                               -65.934     -13.037      95.094     116.468
   81  (B-)                  2       -521    60     0    95    97   -91.66965   -22.15325   138.13642   167.34285     5.27890
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0    -0.33344    -0.05313     0.54119     0.63788     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (D*(2010)0)           2        423    62     0    98    99    15.80812     0.53972     0.04679    15.94418     2.00670
                                                                 6.600      -0.316      -0.133       6.696
   84  pi+                   1        211    62     0     0     0     0.39013    -0.11690     0.09407     0.44068     0.13957
                                                                 6.600      -0.316      -0.133       6.696
   85  gamma                 1         22    67     0     0     0     0.12105    -0.01020     0.16401     0.20410     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0    -0.03327    -0.00002     0.09910     0.10453     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  pi-                   1       -211    68     0     0     0     0.06753    -0.09666    -0.04404     0.18794     0.13957
                                                                -0.256      -0.405       0.783       1.494
   88  pi+                   1        211    68     0     0     0    -0.17564    -0.07426     0.37428     0.44264     0.13957
                                                                -0.256      -0.405       0.783       1.494
   89  gamma                 1         22    72     0     0     0    -0.01914    -0.04940     0.32044     0.32479     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    72     0     0     0    -0.18323    -0.01196     0.47412     0.50843     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    74     0     0     0    -0.85524     0.17141     0.72897     1.13676     0.00000
                                                                -0.001       0.000       0.001       0.001
   92  gamma                 1         22    74     0     0     0    -0.65167     0.03686     0.64238     0.91580     0.00000
                                                                -0.001       0.000       0.001       0.001
   93  gamma                 1         22    78     0     0     0    -1.04673    -0.03483     1.38071     1.73298     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    78     0     0     0    -1.56416    -0.20700     2.17810     2.68953     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  (D*_0+)               2      10411    81     0   100   101   -33.01210    -8.45726    49.84424    60.42120     2.22452
                                                                -3.853      -0.931       5.805       7.033
   96  (D-)                  2       -411    81     0   102   104   -46.07863   -10.54898    69.25611    83.87147     1.86930
                                                                -3.853      -0.931       5.805       7.033
   97  (K*(892)-)            2       -323    81     0   105   106   -12.57893    -3.14700    19.03606    23.05018     0.89771
                                                                -3.853      -0.931       5.805       7.033
   98  (D0)                  2        421    83     0   107   109    14.49059     0.52926     0.03707    14.61968     1.86450
                                                                 6.600      -0.316      -0.133       6.696
   99  (pi0)                 2        111    83     0   110   111     1.31753     0.01045     0.00972     1.32450     0.13498
                                                                 6.600      -0.316      -0.133       6.696
  100  (D0)                  2        421    95     0   112   113   -30.84316    -8.11447    46.42296    56.35346     1.86450
                                                                -3.853      -0.931       5.805       7.033
  101  pi+                   1        211    95     0     0     0    -2.16894    -0.34279     3.42129     4.06774     0.13957
                                                                -3.853      -0.931       5.805       7.033
  102  e-                    1         11    96     0     0     0    -9.94362    -2.05532    15.77298    18.75864     0.00051
                                                                -4.749      -1.136       7.153       8.665
  103  nu_e~                 1        -12    96     0     0     0   -10.86186    -2.97158    16.59201    20.05256     0.00000
                                                                -4.749      -1.136       7.153       8.665
  104  (K0)                  2        311    96     0   114   114   -25.27315    -5.52209    36.89112    45.06027     0.49767
                                                                -4.749      -1.136       7.153       8.665
  105  K-                    1       -321    97     0     0     0    -6.98639    -1.91238    11.05659    13.22719     0.49360
                                                                -3.853      -0.931       5.805       7.033
  106  (pi0)                 2        111    97     0   115   116    -5.59253    -1.23463     7.97947     9.82298     0.13498
                                                                -3.853      -0.931       5.805       7.033
  107  e+                    1        -11    98     0     0     0     5.20757     0.82047     0.15413     5.27406     0.00051
                                                                 7.411      -0.287      -0.131       7.514
  108  nu_e                  1         12    98     0     0     0     4.38290     0.22570     0.08497     4.38953     0.00000
                                                                 7.411      -0.287      -0.131       7.514
  109  K-                    1       -321    98     0     0     0     4.90012    -0.51691    -0.20204     4.95609     0.49360
                                                                 7.411      -0.287      -0.131       7.514
  110  gamma                 1         22    99     0     0     0     1.06419     0.06169     0.00488     1.06599     0.00000
                                                                 6.600      -0.316      -0.133       6.696
  111  gamma                 1         22    99     0     0     0     0.25334    -0.05124     0.00484     0.25851     0.00000
                                                                 6.600      -0.316      -0.133       6.696
  112  K-                    1       -321   100     0     0     0   -22.75851    -6.77390    34.36294    41.77189     0.49360
                                                               -11.315      -2.894      17.038      20.668
  113  pi+                   1        211   100     0     0     0    -8.08465    -1.34057    12.06001    14.58157     0.13957
                                                               -11.315      -2.894      17.038      20.668
  114  KL0                   1        130   104     0     0     0   -25.27315    -5.52209    36.89112    45.06027     0.49767
                                                                -4.749      -1.136       7.153       8.665
  115  gamma                 1         22   106     0     0     0    -1.27661    -0.22458     1.79176     2.21147     0.00000
                                                                -3.853      -0.931       5.806       7.033
  116  gamma                 1         22   106     0     0     0    -4.31592    -1.01004     6.18771     7.61151     0.00000
                                                                -3.853      -0.931       5.806       7.033
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.21192   250.21192     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.20226    -0.06646  -249.17964   249.17974     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    -0.20226     0.06646    -0.72123     0.75200     0.00000
    7  mu-                   1         13     3     4     0     0    65.19420    38.94504    23.55880    79.51118     0.10566
    8  mu+                   1        -13     3     4     0     0   146.55662   -43.71594     6.08980   153.05889     0.10566
    9  H_10                  1         25     3     4     0     0  -211.54856     4.70443   -28.61632   266.82170   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.248136D-07 -0.157405D-07  0.250212D+03  0.250212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.202257D+00 -0.664642D-01 -0.249180D+03  0.249180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.651942D+02  0.389450D+02  0.235588D+02  0.795111D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.146557D+03 -0.437159D+02  0.608980D+01  0.153059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.211549D+03  0.470443D+01 -0.286163D+02  0.266822D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.20226     0.06646    -0.72123     0.75200     0.00000
    3  mu-                   1         13     0     0     0     0    65.19420    38.94504    23.55880    79.51118     0.10566
    4  mu+                   1        -13     0     0     0     0   146.55662   -43.71594     6.08980   153.05889     0.10566
    5  H_10                  1         25     0     0     0     0  -211.54856     4.70443   -28.61632   266.82170   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.20226      0.06646     -0.72123      0.75200      0.00000
    3  mu-                1        13    0           0           0     65.19420     38.94504     23.55880     79.51118      0.10566
    4  mu+                1       -13    0           0           0    146.55662    -43.71594      6.08980    153.05889      0.10566
    5  h0                 1        25    0           0           0   -211.54856      4.70443    -28.61632    266.82170    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31106    500.14377    500.14367
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.21192   250.21192     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.20226    -0.06646  -249.17964   249.17974     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    -0.20226     0.06646    -0.72123     0.75200     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    65.19420    38.94504    23.55880    79.51118     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   146.55662   -43.71594     6.08980   153.05889     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -211.54856     4.70443   -28.61632   266.82170   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.20226     0.06646    -0.72123     0.75200     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    65.19420    38.94504    23.55880    79.51118     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   146.55662   -43.71594     6.08980   153.05889     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -211.54856     4.70443   -28.61632   266.82170   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -233.02575   -17.72674   -22.72681   234.85056     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    21.47719    22.43117    -5.88952    31.97114     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -211.54856     4.70443   -28.61632   266.82170   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -229.83856   -17.28235   -22.49349   232.15902    16.35275
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    18.29000    21.98678    -6.12284    34.66268    18.60294
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -228.26084   -16.97206   -21.53727   230.28824    13.33259
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    33    33    -1.57772    -0.31028    -0.95622     1.87078     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    21.40594    17.43571    -3.61568    28.25476     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    -3.11594     4.55107    -2.50716     6.40792     2.08669
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    29  -223.41595   -15.81719   -19.76074   225.00026     8.35221
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    34    -4.84489    -1.15487    -1.77653     5.28799     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -0.73622     2.21619    -1.91893     3.02255     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    -2.37972     2.33488    -0.58823     3.38537     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    36    36  -212.61038   -14.90680   -20.24585   214.14556     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35   -10.80556    -0.91039     0.48511    10.85469     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    21.40594    17.43571    -3.61568    28.25476     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37    -2.37972     2.33488    -0.58823     3.38537     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    -0.73622     2.21619    -1.91893     3.02255     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    21     0    37    37    -1.57772    -0.31028    -0.95622     1.87078     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    37    37    -4.84489    -1.15487    -1.77653     5.28799     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37   -10.80556    -0.91039     0.48511    10.85469     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37  -212.61038   -14.90680   -20.24585   214.14556     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    47  -211.54856     4.70443   -28.61632   266.82170   160.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_s0)               2        533    37     0    48    49    21.08017    18.03240    -3.64823    28.49889     5.41630
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    37     0     0     0    -0.12924     0.14457    -0.11908     0.54353     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    37     0    50    51    -1.71994     2.07868    -1.68382     3.26350     0.73215
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    52    54    -1.79476     1.09792     0.02528     2.24393     0.77974
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    37     0    55    56    -0.78040     0.32404    -1.23127     1.74543     0.90359
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    37     0    57    58    -2.81100    -0.73803    -1.06428     3.23240     0.93236
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    37     0    59    60    -3.39517    -0.57746    -0.66290     3.60697     0.84268
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    61    62    -2.89164     0.31847     0.29721     2.92738     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    37     0    63    64   -13.50120    -1.77438    -1.13656    13.67560     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)-)             2     -10523    37     0    65    66  -205.60537   -14.20178   -19.39268   207.08407     5.69853
                                                                 0.000       0.000       0.000       0.000
   48  (B_s0)                2        531    38     0    67    69    20.73233    17.73572    -3.56772    28.03468     5.36930
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0     0.34784     0.29668    -0.08052     0.46421     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0    -0.27886     0.19004    -0.03184     0.36657     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0    -1.44108     1.88865    -1.65198     2.89693     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    41     0     0     0    -1.27416     0.57705    -0.01309     1.40575     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0    -0.30548     0.46113    -0.02009     0.57082     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    41     0    70    71    -0.21513     0.05974     0.05846     0.26737     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    42     0    72    72    -0.27117     0.27535    -0.96392     1.15159     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -0.50923     0.04869    -0.26735     0.59384     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    43     0     0     0    -1.65681    -0.16013    -0.77996     1.90332     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -1.15419    -0.57790    -0.28432     1.32907     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    -2.92373    -0.28691    -0.73740     3.03212     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    73    74    -0.47145    -0.29055     0.07450     0.57485     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0    -1.98910     0.23424     0.14350     2.00798     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0    -0.90254     0.08423     0.15371     0.91941     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -4.38671    -0.31874    -0.37988     4.41465     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -9.11448    -1.45564    -0.75667     9.26095     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (B*~0)                2       -513    47     0    75    76  -200.52269   -14.09971   -18.94790   201.97903     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -5.08268    -0.10207    -0.44478     5.10504     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)-)           2       -413    48     0    77    78     6.50224     6.30729    -0.60919     9.29905     2.01000
                                                                 0.070       0.060      -0.012       0.094
   68  (D+)                  2        411    48     0    79    80     8.03106     6.96276    -1.66625    10.92010     1.86930
                                                                 0.070       0.060      -0.012       0.094
   69  (phi(1020))           2        333    48     0    81    82     6.19903     4.46568    -1.29228     7.81553     1.02097
                                                                 0.070       0.060      -0.012       0.094
   70  gamma                 1         22    54     0     0     0    -0.22089     0.02164     0.05509     0.22869     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  gamma                 1         22    54     0     0     0     0.00577     0.03810     0.00336     0.03868     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  KL0                   1        130    55     0     0     0    -0.27117     0.27535    -0.96392     1.15159     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    60     0     0     0    -0.45002    -0.23544     0.08455     0.51488     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    60     0     0     0    -0.02143    -0.05511    -0.01004     0.05997     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  (B~0)                 2       -511    65     0    83    86  -198.30459   -13.93144   -18.78001   199.74822     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    65     0     0     0    -2.21810    -0.16828    -0.16789     2.23080     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (D~0)                 2       -421    67     0    87    89     6.12089     5.88969    -0.56624     8.71497     1.86450
                                                                 0.070       0.060      -0.012       0.094
   78  pi-                   1       -211    67     0     0     0     0.38135     0.41760    -0.04295     0.58407     0.13957
                                                                 0.070       0.060      -0.012       0.094
   79  (K*(892)~0)           2       -313    68     0    90    91     3.87092     3.28495    -1.09923     5.26640     0.86706
                                                                 0.505       0.437      -0.102       0.687
   80  (K*(892)+)            2        323    68     0    92    93     4.16014     3.67781    -0.56701     5.65370     0.89984
                                                                 0.505       0.437      -0.102       0.687
   81  K-                    1       -321    69     0     0     0     3.25498     2.20792    -0.73191     4.03102     0.49360
                                                                 0.070       0.060      -0.012       0.094
   82  K+                    1        321    69     0     0     0     2.94405     2.25776    -0.56038     3.78452     0.49360
                                                                 0.070       0.060      -0.012       0.094
   83  (D*_2(2460)+)         2        415    75     0    94    96  -148.28718    -9.82798   -13.71311   149.26433     2.47274
                                                               -23.321      -1.638      -2.209      23.491
   84  pi-                   1       -211    75     0     0     0    -9.79711    -0.48806    -1.03077     9.86426     0.13957
                                                               -23.321      -1.638      -2.209      23.491
   85  (omega(782))          2        223    75     0    97    98   -13.52669    -1.38931    -1.36299    13.68914     0.79565
                                                               -23.321      -1.638      -2.209      23.491
   86  (rho(770)0)           2        113    75     0    99   100   -26.69361    -2.22609    -2.67313    26.93050     0.77607
                                                               -23.321      -1.638      -2.209      23.491
   87  mu-                   1         13    77     0     0     0     1.33943     1.39889     0.01889     1.93971     0.10566
                                                                 0.440       0.416      -0.046       0.622
   88  nu_mu~                1        -14    77     0     0     0     1.24161     1.95449    -0.28247     2.33268     0.00000
                                                                 0.440       0.416      -0.046       0.622
   89  (K*(892)+)            2        323    77     0   101   102     3.53985     2.53632    -0.30266     4.44258     0.82551
                                                                 0.440       0.416      -0.046       0.622
   90  (K~0)                 2       -311    79     0   103   103     1.81536     1.63052    -0.31381     2.51003     0.49767
                                                                 0.505       0.437      -0.102       0.687
   91  (pi0)                 2        111    79     0   104   105     2.05556     1.65443    -0.78542     2.75637     0.13498
                                                                 0.505       0.437      -0.102       0.687
   92  K+                    1        321    80     0     0     0     2.13239     2.12664    -0.09071     3.05312     0.49360
                                                                 0.505       0.437      -0.102       0.687
   93  (pi0)                 2        111    80     0   106   107     2.02775     1.55117    -0.47631     2.60057     0.13498
                                                                 0.505       0.437      -0.102       0.687
   94  (D*(2010)+)           2        413    83     0   108   109  -129.84489    -8.40606   -12.05465   130.68938     2.01000
                                                               -23.321      -1.638      -2.209      23.491
   95  pi+                   1        211    83     0     0     0    -9.41191    -0.60222    -0.85180     9.47057     0.13957
                                                               -23.321      -1.638      -2.209      23.491
   96  pi-                   1       -211    83     0     0     0    -9.03037    -0.81970    -0.80666     9.10438     0.13957
                                                               -23.321      -1.638      -2.209      23.491
   97  gamma                 1         22    85     0     0     0    -7.04209    -0.39651    -0.49780     7.07079     0.00000
                                                               -23.321      -1.638      -2.209      23.491
   98  (pi0)                 2        111    85     0   110   111    -6.48460    -0.99280    -0.86519     6.61835     0.13498
                                                               -23.321      -1.638      -2.209      23.491
   99  pi-                   1       -211    86     0     0     0    -9.84347    -1.16424    -0.92676     9.95629     0.13957
                                                               -23.321      -1.638      -2.209      23.491
  100  pi+                   1        211    86     0     0     0   -16.85013    -1.06185    -1.74637    16.97421     0.13957
                                                               -23.321      -1.638      -2.209      23.491
  101  (K0)                  2        311    89     0   112   112     1.86797     1.54512    -0.30884     2.49395     0.49767
                                                                 0.440       0.416      -0.046       0.622
  102  pi+                   1        211    89     0     0     0     1.67188     0.99120     0.00619     1.94863     0.13957
                                                                 0.440       0.416      -0.046       0.622
  103  (KS0)                 2        310    90     0   113   114     1.81536     1.63052    -0.31381     2.51003     0.49767
                                                                 0.505       0.437      -0.102       0.687
  104  gamma                 1         22    91     0     0     0     1.97943     1.60308    -0.73253     2.65040     0.00000
                                                                 0.506       0.438      -0.103       0.687
  105  gamma                 1         22    91     0     0     0     0.07613     0.05135    -0.05289     0.10597     0.00000
                                                                 0.506       0.438      -0.103       0.687
  106  gamma                 1         22    93     0     0     0     1.12990     0.88516    -0.20167     1.44944     0.00000
                                                                 0.506       0.438      -0.102       0.687
  107  gamma                 1         22    93     0     0     0     0.89784     0.66600    -0.27463     1.15113     0.00000
                                                                 0.506       0.438      -0.102       0.687
  108  (D+)                  2        411    94     0   115   119  -121.81653    -7.92026   -11.31733   122.61148     1.86930
                                                               -23.321      -1.638      -2.209      23.491
  109  (pi0)                 2        111    94     0   120   121    -8.02836    -0.48580    -0.73732     8.07790     0.13498
                                                               -23.321      -1.638      -2.209      23.491
  110  gamma                 1         22    98     0     0     0    -3.57219    -0.57140    -0.41392     3.64120     0.00000
                                                               -23.321      -1.638      -2.209      23.491
  111  gamma                 1         22    98     0     0     0    -2.91242    -0.42140    -0.45127     2.97715     0.00000
                                                               -23.321      -1.638      -2.209      23.491
  112  KL0                   1        130   101     0     0     0     1.86797     1.54512    -0.30884     2.49395     0.49767
                                                                 0.440       0.416      -0.046       0.622
  113  pi+                   1        211   103     0     0     0     0.43704     0.53101    -0.23339     0.73955     0.13957
                                                               350.110     314.445     -60.536     484.072
  114  pi-                   1       -211   103     0     0     0     1.37832     1.09951    -0.08042     1.77049     0.13957
                                                               350.110     314.445     -60.536     484.072
  115  (K~0)                 2       -311   108     0   122   122   -41.08372    -2.75834    -3.95447    41.36866     0.49767
                                                               -34.633      -2.374      -3.260      34.877
  116  pi+                   1        211   108     0     0     0   -14.28877    -0.81729    -1.67209    14.41014     0.13957
                                                               -34.633      -2.374      -3.260      34.877
  117  pi+                   1        211   108     0     0     0   -33.57057    -2.15956    -2.64612    33.74416     0.13957
                                                               -34.633      -2.374      -3.260      34.877
  118  pi-                   1       -211   108     0     0     0    -8.26884    -0.57501    -0.68466     8.31821     0.13957
                                                               -34.633      -2.374      -3.260      34.877
  119  (pi0)                 2        111   108     0   123   124   -24.60464    -1.61007    -2.35999    24.77031     0.13498
                                                               -34.633      -2.374      -3.260      34.877
  120  gamma                 1         22   109     0     0     0    -7.89769    -0.49468    -0.72847     7.94663     0.00000
                                                               -23.321      -1.638      -2.209      23.491
  121  gamma                 1         22   109     0     0     0    -0.13067     0.00888    -0.00886     0.13127     0.00000
                                                               -23.321      -1.638      -2.209      23.491
  122  KL0                   1        130   115     0     0     0   -41.08372    -2.75834    -3.95447    41.36866     0.49767
                                                               -34.633      -2.374      -3.260      34.877
  123  gamma                 1         22   119     0     0     0    -0.15059    -0.00936    -0.00391     0.15093     0.00000
                                                               -34.634      -2.374      -3.260      34.877
  124  gamma                 1         22   119     0     0     0   -24.45405    -1.60071    -2.35608    24.61938     0.00000
                                                               -34.634      -2.374      -3.260      34.877
 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   250.32036   250.32036     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01420    -0.00811  -249.38118   249.38118     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    -0.01420     0.00811    -0.14632     0.14724     0.00000
    7  mu-                   1         13     3     4     0     0     4.14689   130.20411   -17.82092   131.48347     0.10566
    8  mu+                   1        -13     3     4     0     0   -68.67474    73.21859    -4.35268   100.47954     0.10566
    9  H_10                  1         25     3     4     0     0    64.54205  -203.43081    23.11277   267.73862   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.522152D-15  0.298372D-15  0.250320D+03  0.250320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.142021D-01 -0.810516D-02 -0.249381D+03  0.249381D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.414689D+01  0.130204D+03 -0.178209D+02  0.131483D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.686747D+02  0.732186D+02 -0.435268D+01  0.100479D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.645420D+02 -0.203431D+03  0.231128D+02  0.267739D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01420     0.00811    -0.14632     0.14724     0.00000
    3  mu-                   1         13     0     0     0     0     4.14689   130.20411   -17.82092   131.48347     0.10566
    4  mu+                   1        -13     0     0     0     0   -68.67474    73.21859    -4.35268   100.47954     0.10566
    5  H_10                  1         25     0     0     0     0    64.54205  -203.43081    23.11277   267.73862   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01420      0.00811     -0.14632      0.14724      0.00000
    3  mu-                1        13    0           0           0      4.14689    130.20411    -17.82092    131.48347      0.10566
    4  mu+                1       -13    0           0           0    -68.67474     73.21859     -4.35268    100.47954      0.10566
    5  h0                 1        25    0           0           0     64.54205   -203.43081     23.11277    267.73862    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.79285    499.84887    499.84824
 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   250.32036   250.32036     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01420    -0.00811  -249.38118   249.38118     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    -0.01420     0.00811    -0.14632     0.14724     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     4.14689   130.20411   -17.82092   131.48347     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -68.67474    73.21859    -4.35268   100.47954     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    64.54205  -203.43081    23.11277   267.73862   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01420     0.00811    -0.14632     0.14724     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     4.14689   130.20411   -17.82092   131.48347     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -68.67474    73.21859    -4.35268   100.47954     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    26    27    64.54205  -203.43081    23.11277   267.73862   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -64.52785   203.42270   -22.17360   231.96302    88.15062
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     4.14687   130.20363   -17.82085   131.48298     0.10738
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -68.67472    73.21908    -4.35275   100.48003     0.20055
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     4.14660   130.19618   -17.81969   131.47544     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00028     0.00745    -0.00116     0.00754     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -50.26087    53.60687    -3.13339    73.55058     0.13535
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0   -18.41385    19.61221    -1.21935    26.92945     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    20     0    24    25   -50.26005    53.60541    -3.13336    73.54891     0.10653
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00082     0.00145    -0.00003     0.00167     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0   -50.26004    53.60540    -3.13336    73.54889     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00001     0.00002    -0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (W+)                  2         24    14     0    28    29    32.04712  -101.92122    11.02354   134.22036    80.48995
                                                                 0.000       0.000       0.000       0.000
   27  (W-)                  2        -24    14     0    30    31    32.49493  -101.50959    12.08924   133.51827    79.50385
                                                                 0.000       0.000       0.000       0.000
   28  (mu+)                 2        -13    26     0    32    32    30.67198  -109.05117    27.18832   116.49954     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  (nu_mu)               2         14    26     0     0     0     1.37515     7.12994   -16.16478    17.72082     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    27     0    37    37     9.94481   -90.53289    36.87138    98.25839     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    27     0    37    37    22.55011   -10.97670   -24.78215    35.25988     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    28     0    33    34    32.04712  -101.92122    11.02354   134.22036    80.48995
                                                                 0.000       0.000       0.000       0.000
   33  (mu+)                 2        -13    32     0    35    36    30.67239  -109.04902    27.18344   116.50488     1.40166
                                                                 0.000       0.000       0.000       0.000
   34  nu_mu                 1         14    32     0     0     0     1.37473     7.12779   -16.15991    17.71547     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  mu+                   1        -13    33     0     0     0    30.66307  -109.03228    27.19684   116.48151     0.10566
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    33     0     0     0     0.00932    -0.01674    -0.01340     0.02338     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    30    31    38    39    32.49493  -101.50959    12.08924   133.51827    79.50385
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    44    44     9.66874   -88.01945    35.84771    95.53050     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    40    41    22.82618   -13.49013   -23.75847    37.98777    13.25093
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    39     0    42    43    20.32288    -7.48556   -21.51664    31.10684     5.96794
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    45    45     2.50330    -6.00457    -2.24183     6.88093     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    47    47    18.56913    -5.16466   -20.17335    27.90268     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    46    46     1.75375    -2.32090    -1.34328     3.20416     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    38     0    48    48     9.66874   -88.01945    35.84771    95.53050     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    48    48     2.50330    -6.00457    -2.24183     6.88093     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    48    48     1.75375    -2.32090    -1.34328     3.20416     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    42     0    48    48    18.56913    -5.16466   -20.17335    27.90268     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    44    47    49    58    32.49493  -101.50959    12.08924   133.51827    79.50385
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    48     0    59    60     3.36514   -29.02700    11.21238    31.30438     0.59644
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    48     0    61    62     4.18003   -38.18236    16.45324    41.79915     1.04646
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)0)          2      20113    48     0    63    64     1.34480   -15.22741     4.91563    16.10601     1.24808
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    48     0    65    66     1.03090    -4.58119     1.68991     5.13109     1.19258
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)+)         2        325    48     0    67    68     0.52599    -2.92423     0.54346     3.36450     1.48214
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    48     0     0     0     1.46974    -3.05542    -0.86942     3.53486     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    48     0    69    70     1.45338    -1.11420    -1.51197     2.49751     0.77315
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    48     0     0     0     1.02183    -1.91209    -0.65712     2.31855     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    48     0    71    72     3.83441    -1.91039    -4.08556     5.98843     0.90397
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    48     0    73    74    14.26871    -3.57529   -15.60130    21.47377     1.15911
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    49     0     0     0     1.41138   -13.38593     5.40416    14.50516     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    49     0    75    76     1.95376   -15.64107     5.80822    16.79922     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    50     0     0     0     2.35104   -17.05070     7.21669    18.66424     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    50     0    77    78     1.82898   -21.13165     9.23655    23.13491     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    51     0    79    80     0.57246    -6.72665     2.00230     7.08567     0.78874
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    51     0     0     0     0.77234    -8.50077     2.91333     9.02034     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    52     0    81    83     1.10314    -4.38803     1.64929     4.87878     0.78142
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    52     0     0     0    -0.07225    -0.19316     0.04062     0.25231     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    53     0     0     0     0.53521    -1.01080     0.21537     1.26420     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    53     0    84    85    -0.00922    -1.91343     0.32809     2.10031     0.80146
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    55     0     0     0     0.57768    -0.32248    -0.99079     1.19952     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    55     0     0     0     0.87570    -0.79172    -0.52118     1.29799     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    57     0    86    86     3.73467    -1.83276    -3.89805     5.72269     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    57     0     0     0     0.09975    -0.07762    -0.18752     0.26574     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    58     0    87    89    10.77071    -2.93226   -12.10186    16.48240     0.77985
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    58     0    90    91     3.49799    -0.64303    -3.49944     4.99137     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    60     0     0     0     1.94343   -15.46399     5.73415    16.60700     0.00000
                                                                 0.001      -0.007       0.003       0.007
   76  gamma                 1         22    60     0     0     0     0.01033    -0.17708     0.07407     0.19223     0.00000
                                                                 0.001      -0.007       0.003       0.007
   77  gamma                 1         22    62     0     0     0     1.47558   -16.52292     7.25906    18.10740     0.00000
                                                                 0.000      -0.002       0.001       0.002
   78  gamma                 1         22    62     0     0     0     0.35341    -4.60874     1.97749     5.02751     0.00000
                                                                 0.000      -0.002       0.001       0.002
   79  pi-                   1       -211    63     0     0     0     0.36204    -4.60073     1.71789     4.92630     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    63     0    92    93     0.21042    -2.12591     0.28440     2.15937     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    65     0     0     0     0.84069    -3.14175     1.19303     3.46701     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    65     0     0     0     0.16685    -0.35759     0.23934     0.48215     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    65     0    94    95     0.09560    -0.88869     0.21691     0.92961     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    68     0     0     0    -0.24757    -1.70477     0.26724     1.74884     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    68     0     0     0     0.23834    -0.20866     0.06085     0.35147     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    71     0    96    97     3.73467    -1.83276    -3.89805     5.72269     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    73     0     0     0     4.56405    -1.03282    -4.74663     6.66687     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    73     0     0     0     2.63022    -0.90371    -3.12989     4.18933     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    73     0    98    99     3.57644    -0.99573    -4.22534     5.62620     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    74     0     0     0     1.96797    -0.41490    -2.03651     2.86224     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    74     0     0     0     1.53003    -0.22813    -1.46293     2.12913     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    80     0     0     0     0.18894    -1.27973     0.14900     1.30215     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    80     0     0     0     0.02148    -0.84619     0.13540     0.85722     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    83     0     0     0     0.00523    -0.15493     0.09073     0.17962     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    83     0     0     0     0.09036    -0.73376     0.12618     0.74999     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  pi+                   1        211    86     0     0     0     0.61749    -0.17731    -0.62755     0.90887     0.13957
                                                                22.683     -11.131     -23.675      34.757
   97  pi-                   1       -211    86     0     0     0     3.11718    -1.65546    -3.27050     4.81383     0.13957
                                                                22.683     -11.131     -23.675      34.757
   98  gamma                 1         22    89     0     0     0     2.49437    -0.68830    -2.85043     3.84975     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    89     0     0     0     1.08208    -0.30743    -1.37491     1.77645     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00036    -0.00033   241.68063   241.68063     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.08478   230.08478     0.00000
    5  gamma                 1         22     1     2     0     0     0.00036     0.00033     6.98290     6.98290     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00023     0.00023     0.00000
    7  mu-                   1         13     3     4     0     0    67.90722    64.99326    50.06612   106.49949     0.10566
    8  mu+                   1        -13     3     4     0     0    45.27015    96.43974   -32.13593   111.27776     0.10566
    9  H_10                  1         25     3     4     0     0  -113.17772  -161.43333    -6.33435   253.98827   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.357471D-03 -0.328688D-03  0.241681D+03  0.241681D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.465214D-08  0.251309D-08 -0.230085D+03  0.230085D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.679072D+02  0.649933D+02  0.500661D+02  0.106499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.452701D+02  0.964397D+02 -0.321359D+02  0.111278D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.113178D+03 -0.161433D+03 -0.633435D+01  0.253988D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00036     0.00033     6.98290     6.98290     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00023     0.00023     0.00000
    3  mu-                   1         13     0     0     0     0    67.90722    64.99326    50.06612   106.49949     0.10566
    4  mu+                   1        -13     0     0     0     0    45.27015    96.43974   -32.13593   111.27776     0.10566
    5  H_10                  1         25     0     0     0     0  -113.17772  -161.43333    -6.33435   253.98827   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00036      0.00033      6.98290      6.98290      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00023      0.00023      0.00000
    3  mu-                1        13    0           0           0     67.90722     64.99326     50.06612    106.49949      0.10566
    4  mu+                1       -13    0           0           0     45.27015     96.43974    -32.13593    111.27776      0.10566
    5  h0                 1        25    0           0           0   -113.17772   -161.43333     -6.33435    253.98827    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     18.57851    478.74865    478.38803
 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    -0.00036    -0.00033   241.68063   241.68063     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.08478   230.08478     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00036     0.00033     6.98290     6.98290     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    67.90722    64.99326    50.06612   106.49949     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    45.27015    96.43974   -32.13593   111.27776     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -113.17772  -161.43333    -6.33435   253.98827   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00036     0.00033     6.98290     6.98290     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00023     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    67.90722    64.99326    50.06612   106.49949     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    45.27015    96.43974   -32.13593   111.27776     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -113.17772  -161.43333    -6.33435   253.98827   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   113.17737   161.43300    17.93019   217.77725    90.75081
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    67.90722    64.99326    50.06612   106.49949     0.10672
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    45.27015    96.43974   -32.13593   111.27776     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    67.90722    64.99326    50.06612   106.49949     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -122.16984  -187.72429   -14.88445   224.52275     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     8.99212    26.29096     8.55010    29.46552     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -113.17772  -161.43333    -6.33435   253.98827   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -118.30807  -181.77266   -14.40338   217.49082     7.52990
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     5.13035    20.33934     8.06904    36.49744    28.75665
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35  -100.51170  -154.34976   -14.17955   184.79867     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36   -17.79637   -27.42291    -0.22384    32.69215     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41   -10.12101     9.67190     7.39583    16.54445     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    15.25135    10.66743     0.67320    19.95299     7.16037
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    37    37     2.58759     0.38244     1.14756     2.85636     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32    12.66376    10.28499    -0.47435    17.09663     5.09098
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    38    38     2.01085     1.65252     1.31554     2.91633     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    33    34    10.65291     8.63248    -1.78990    14.18030     3.14217
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    40    40     8.29772     6.53670    -2.69263    10.90096     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    39    39     2.35519     2.09578     0.90273     3.27935     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42  -100.51170  -154.34976   -14.17955   184.79867     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    42    42   -17.79637   -27.42291    -0.22384    32.69215     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    42    42     2.58759     0.38244     1.14756     2.85636     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42     2.01085     1.65252     1.31554     2.91633     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42     2.35519     2.09578     0.90273     3.27935     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    42    42     8.29772     6.53670    -2.69263    10.90096     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    42    42   -10.12101     9.67190     7.39583    16.54445     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    56  -113.17772  -161.43333    -6.33435   253.98827   160.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(H)-)             2     -20523    42     0    57    58  -108.65963  -166.79477   -14.34142   199.66521     5.75414
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    42     0    59    60    -0.81985    -1.24382     0.17156     1.50562     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    42     0    61    62    -5.37813    -7.74566     0.00881     9.49640     1.12337
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    63    64    -3.16218    -5.59372     0.22271     6.47693     0.78226
                                                                 0.000       0.000       0.000       0.000
   47  (f_0(1370))           2      10221    42     0    65    66     1.10014     0.24414    -0.16205     1.51531     1.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    42     0    67    68     1.15425     0.71707     1.33936     2.20328     1.10186
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    42     0    69    70     3.29756     2.38123    -0.48440     4.29370     1.28726
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    42     0    71    71     1.28718     0.14532    -0.03932     1.38823     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    42     0    72    73     3.40037     2.55799     0.64717     4.38501     0.83881
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    42     0    74    75     1.01273     2.17971    -0.51964     2.64805     0.98254
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)-)          2     -10211    42     0    76    77     2.32463     2.00547    -0.18093     3.23599     1.00652
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    42     0    78    79     0.68276     0.24397    -0.11346     1.00985     0.69372
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    80    81    -0.51758     0.42657     0.02572     0.68464     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (B*+)                 2        523    42     0    82    83    -8.89997     9.04316     7.09155    15.48004     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (B*~0)                2       -513    43     0    84    85  -103.94359  -159.37403   -13.36463   190.81750     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -4.71604    -7.42074    -0.97679     8.84772     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0    -0.58365    -0.85692     0.17963     1.05225     0.00000
                                                                -0.000      -0.001       0.000       0.001
   60  gamma                 1         22    44     0     0     0    -0.23620    -0.38690    -0.00807     0.45337     0.00000
                                                                -0.000      -0.001       0.000       0.001
   61  (omega(782))          2        223    45     0    86    88    -2.85882    -4.39040    -0.06598     5.29761     0.78225
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0    -2.51931    -3.35526     0.07479     4.19878     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -1.62331    -3.17608     0.46793     3.59744     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    89    90    -1.53887    -2.41764    -0.24522     2.87949     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.02460     0.16250    -0.35047     0.41148     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     1.07554     0.08164     0.18842     1.10383     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0    91    93     0.71224     0.73746     1.00391     1.63075     0.77484
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.44201    -0.02039     0.33544     0.57253     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    49     0    94    95     2.39560     2.03848    -0.20241     3.27880     0.90295
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.90196     0.34276    -0.28199     1.01489     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    50     0     0     0     1.28718     0.14532    -0.03932     1.38823     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.67090     0.19046     0.21802     0.74390     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    96    97     2.72947     2.36754     0.42915     3.64111     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    52     0    98   100     0.85950     1.18310    -0.46247     1.62851     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     0.15323     0.99661    -0.05717     1.01954     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    53     0   101   103     1.14814     1.37112    -0.26763     1.88932     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    53     0     0     0     1.17649     0.63435     0.08670     1.34667     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0     0.20957    -0.03660     0.23293     0.34496     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     0.47319     0.28056    -0.34638     0.66490     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0    -0.35155     0.36349     0.03413     0.50683     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0    -0.16603     0.06308    -0.00841     0.17781     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  (B+)                  2        521    56     0   104   105    -8.84022     8.93236     7.05746    15.34963     5.27890
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0    -0.05975     0.11080     0.03409     0.13042     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (B~0)                 2       -511    57     0   106   108  -102.52796  -157.14004   -13.18555   188.16669     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0    -1.41563    -2.23399    -0.17908     2.65081     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -0.72053    -0.68178    -0.10090     1.00680     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.77824    -1.38804     0.02660     1.59765     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   109   110    -1.36006    -2.32058     0.00832     2.69316     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0    -0.31580    -0.53111    -0.10545     0.62685     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    64     0     0     0    -1.22307    -1.88652    -0.13977     2.25264     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  pi+                   1        211    67     0     0     0     0.33811     0.60718     0.31507     0.77571     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    67     0     0     0     0.13693     0.06918     0.41335     0.46247     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   111   112     0.23720     0.06110     0.27550     0.39257     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    69     0   113   113     1.42236     1.09195     0.15815     1.86766     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    69     0   114   115     0.97323     0.94652    -0.36057     1.41114     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0     2.31969     1.96813     0.39775     3.06802     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.40978     0.39941     0.03140     0.57309     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    74     0   116   117     0.11827     0.26304    -0.19964     0.37584     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    74     0   118   119     0.22898     0.26508    -0.14346     0.40187     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    74     0   120   121     0.51226     0.65498    -0.11938     0.85081     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    76     0     0     0     0.38144     0.51685    -0.11997     0.66821     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    76     0     0     0     0.20994     0.11567    -0.02957     0.27894     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    76     0   122   123     0.55675     0.73860    -0.11809     0.94216     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta_c(1S))           2        441    82     0   124   125    -2.85940     3.38898     1.95216     5.68796     2.98003
                                                                -0.095       0.096       0.076       0.165
  105  (K*(892)+)            2        323    82     0   126   127    -5.98082     5.54337     5.10530     9.66167     0.88574
                                                                -0.095       0.096       0.076       0.165
  106  nu_mu                 1         14    84     0     0     0   -21.25433   -30.10317    -2.82527    36.95848     0.00000
                                                               -14.837     -22.740      -1.908      27.230
  107  mu+                   1        -13    84     0     0     0   -42.73020   -66.42470    -5.10135    79.14636     0.10566
                                                               -14.837     -22.740      -1.908      27.230
  108  (D_1(2420)-)          2     -10413    84     0   128   129   -38.54342   -60.61218    -5.25892    72.06185     2.41304
                                                               -14.837     -22.740      -1.908      27.230
  109  gamma                 1         22    88     0     0     0    -0.66195    -1.20479    -0.05143     1.37562     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    88     0     0     0    -0.69811    -1.11579     0.05976     1.31754     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    93     0     0     0     0.24342     0.04922     0.28355     0.37693     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    93     0     0     0    -0.00623     0.01188    -0.00805     0.01564     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    94     0   130   131     1.42236     1.09195     0.15815     1.86766     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    95     0     0     0     0.48856     0.54511    -0.24024     0.77043     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    95     0     0     0     0.48467     0.40141    -0.12033     0.64071     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    98     0     0     0    -0.00447     0.11233    -0.02641     0.11548     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    98     0     0     0     0.12274     0.15072    -0.17323     0.26036     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    99     0     0     0     0.13662     0.10015    -0.12779     0.21219     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    99     0     0     0     0.09236     0.16493    -0.01567     0.18967     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  gamma                 1         22   100     0     0     0     0.24654     0.25945    -0.10924     0.37421     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22   100     0     0     0     0.26571     0.39553    -0.01014     0.47660     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22   103     0     0     0     0.35362     0.41006    -0.01207     0.54162     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   103     0     0     0     0.20313     0.32854    -0.10601     0.40054     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  (rho(770)0)           2        113   104     0   132   133    -0.01006     0.65854     0.02304     1.10894     0.89188
                                                                -0.095       0.096       0.076       0.165
  125  (b_1(1235)0)          2      10113   104     0   134   135    -2.84935     2.73045     1.92912     4.57902     1.29297
                                                                -0.095       0.096       0.076       0.165
  126  K+                    1        321   105     0     0     0    -1.99164     1.96989     1.70409     3.31582     0.49360
                                                                -0.095       0.096       0.076       0.165
  127  (pi0)                 2        111   105     0   136   137    -3.98918     3.57349     3.40121     6.34585     0.13498
                                                                -0.095       0.096       0.076       0.165
  128  (D*(2010)~0)          2       -423   108     0   138   139   -28.55149   -45.37928    -3.91469    53.79422     2.00670
                                                               -14.837     -22.740      -1.908      27.230
  129  pi-                   1       -211   108     0     0     0    -9.99193   -15.23290    -1.34423    18.26763     0.13957
                                                               -14.837     -22.740      -1.908      27.230
  130  (pi0)                 2        111   113     0   140   141     0.16367     0.13577    -0.07813     0.26371     0.13498
                                                                40.783      31.309       4.535      53.551
  131  (pi0)                 2        111   113     0   142   143     1.25870     0.95619     0.23629     1.60395     0.13498
                                                                40.783      31.309       4.535      53.551
  132  pi-                   1       -211   124     0     0     0     0.03219     0.24989     0.42770     0.51564     0.13957
                                                                -0.095       0.096       0.076       0.165
  133  pi+                   1        211   124     0     0     0    -0.04225     0.40864    -0.40466     0.59330     0.13957
                                                                -0.095       0.096       0.076       0.165
  134  (omega(782))          2        223   125     0   144   146    -1.26916     1.69749     1.07720     2.50346     0.78401
                                                                -0.095       0.096       0.076       0.165
  135  (pi0)                 2        111   125     0   147   148    -1.58018     1.03295     0.85192     2.07556     0.13498
                                                                -0.095       0.096       0.076       0.165
  136  gamma                 1         22   127     0     0     0    -0.90986     0.77903     0.81965     1.45140     0.00000
                                                                -0.097       0.098       0.078       0.169
  137  gamma                 1         22   127     0     0     0    -3.07932     2.79446     2.58156     4.89445     0.00000
                                                                -0.097       0.098       0.078       0.169
  138  (D~0)                 2       -421   128     0   149   150   -26.32113   -41.78982    -3.63830    49.55708     1.86450
                                                               -14.837     -22.740      -1.908      27.230
  139  (pi0)                 2        111   128     0   151   152    -2.23037    -3.58946    -0.27640     4.23714     0.13498
                                                               -14.837     -22.740      -1.908      27.230
  140  gamma                 1         22   130     0     0     0     0.05515    -0.01642    -0.04684     0.07419     0.00000
                                                                40.783      31.309       4.535      53.551
  141  gamma                 1         22   130     0     0     0     0.10852     0.15219    -0.03129     0.18952     0.00000
                                                                40.783      31.309       4.535      53.551
  142  gamma                 1         22   131     0     0     0     0.25461     0.18472    -0.00662     0.31463     0.00000
                                                                40.783      31.309       4.535      53.551
  143  gamma                 1         22   131     0     0     0     1.00408     0.77147     0.24290     1.28932     0.00000
                                                                40.783      31.309       4.535      53.551
  144  pi-                   1       -211   134     0     0     0    -0.43030     0.96632     0.59382     1.22108     0.13957
                                                                -0.095       0.096       0.076       0.165
  145  pi+                   1        211   134     0     0     0    -0.12226     0.23617     0.06747     0.30783     0.13957
                                                                -0.095       0.096       0.076       0.165
  146  (pi0)                 2        111   134     0   153   154    -0.71660     0.49500     0.41591     0.97455     0.13498
                                                                -0.095       0.096       0.076       0.165
  147  gamma                 1         22   135     0     0     0    -1.14912     0.80421     0.67428     1.55624     0.00000
                                                                -0.095       0.096       0.076       0.165
  148  gamma                 1         22   135     0     0     0    -0.43107     0.22874     0.17764     0.51932     0.00000
                                                                -0.095       0.096       0.076       0.165
  149  (K0)                  2        311   138     0   155   155   -11.50346   -19.10310    -1.87829    22.38378     0.49767
                                                               -15.589     -23.933      -2.012      28.645
  150  (phi(1020))           2        333   138     0   156   157   -14.81766   -22.68672    -1.76001    27.17330     1.01986
                                                               -15.589     -23.933      -2.012      28.645
  151  gamma                 1         22   139     0     0     0    -0.38530    -0.58095     0.00008     0.69711     0.00000
                                                               -14.837     -22.741      -1.908      27.231
  152  gamma                 1         22   139     0     0     0    -1.84506    -3.00851    -0.27648     3.54003     0.00000
                                                               -14.837     -22.741      -1.908      27.231
  153  gamma                 1         22   146     0     0     0    -0.38538     0.19438     0.16825     0.46326     0.00000
                                                                -0.095       0.096       0.076       0.165
  154  gamma                 1         22   146     0     0     0    -0.33122     0.30062     0.24766     0.51128     0.00000
                                                                -0.095       0.096       0.076       0.165
  155  KL0                   1        130   149     0     0     0   -11.50346   -19.10310    -1.87829    22.38378     0.49767
                                                               -15.589     -23.933      -2.012      28.645
  156  K-                    1       -321   150     0     0     0    -7.62156   -11.43612    -0.90299    13.78158     0.49360
                                                               -15.589     -23.933      -2.012      28.645
  157  K+                    1        321   150     0     0     0    -7.19610   -11.25060    -0.85702    13.39172     0.49360
                                                               -15.589     -23.933      -2.012      28.645
 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     0.00069     0.00369   241.51318   241.51318     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -248.64506   248.64506     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00069    -0.00369     8.40808     8.40809     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00000    -0.81671     0.81671     0.00000
    7  mu-                   1         13     3     4     0     0    10.08648   -57.38855    13.78948    59.87774     0.10566
    8  mu+                   1        -13     3     4     0     0   147.24935   -23.38987    82.41826   170.35914     0.10566
    9  H_10                  1         25     3     4     0     0  -157.33514    80.78211  -103.33962   259.92147   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.690212D-03  0.368641D-02  0.241513D+03  0.241513D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.511564D-05  0.433601D-05 -0.248645D+03  0.248645D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.100865D+02 -0.573886D+02  0.137895D+02  0.598776D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.147249D+03 -0.233899D+02  0.824183D+02  0.170359D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.157335D+03  0.807821D+02 -0.103340D+03  0.259921D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00069    -0.00369     8.40808     8.40809     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001    -0.00000    -0.81671     0.81671     0.00000
    3  mu-                   1         13     0     0     0     0    10.08648   -57.38855    13.78948    59.87774     0.10566
    4  mu+                   1        -13     0     0     0     0   147.24935   -23.38987    82.41826   170.35914     0.10566
    5  H_10                  1         25     0     0     0     0  -157.33514    80.78211  -103.33962   259.92147   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00069     -0.00369      8.40808      8.40809      0.00000
    2  gamma              1        22    0           0           0     -0.00001     -0.00000     -0.81671      0.81671      0.00000
    3  mu-                1        13    0           0           0     10.08648    -57.38855     13.78948     59.87774      0.10566
    4  mu+                1       -13    0           0           0    147.24935    -23.38987     82.41826    170.35914      0.10566
    5  h0                 1        25    0           0           0   -157.33514     80.78211   -103.33962    259.92147    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.45949    499.38316    499.38295
 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     0.00069     0.00369   241.51318   241.51318     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -248.64506   248.64506     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00069    -0.00369     8.40808     8.40809     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00000    -0.81671     0.81671     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.08648   -57.38855    13.78948    59.87774     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   147.24935   -23.38987    82.41826   170.35914     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -157.33514    80.78211  -103.33962   259.92147   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00069    -0.00369     8.40808     8.40809     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00000    -0.81671     0.81671     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    10.08648   -57.38855    13.78948    59.87774     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   147.24935   -23.38987    82.41826   170.35914     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -157.33514    80.78211  -103.33962   259.92147   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   157.33584   -80.77842    96.20774   230.23689   111.68427
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    10.08648   -57.38855    13.78948    59.87774     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   147.24935   -23.38987    82.41826   170.35915     0.11092
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   147.17196   -23.37741    82.37407   170.26916     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.07739    -0.01247     0.04419     0.08999     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -88.59774   -41.63407   -43.58108   107.26279     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -68.73741   122.41618   -59.75853   152.65869     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -157.33514    80.78211  -103.33962   259.92147   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -111.90647     0.03086   -63.87089   159.09811    93.32556
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    35    35   -45.42867    80.75126   -39.46872   100.82336     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    -2.61623    -7.46368   -23.24743    41.89249    33.94092
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30  -109.29024     7.49454   -40.62346   117.20563     9.29345
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    -3.36169    -2.43010   -31.22855    32.42724     7.68746
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39     0.74546    -5.03358     7.98112     9.46525     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -62.60124     1.20363   -26.15107    67.92187     3.02296
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38   -46.68901     6.29090   -14.47239    49.28376     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41    -4.74487    -2.76126   -25.25910    26.29069     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     1.38318     0.33116    -5.96945     6.13655     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36   -11.32633     0.40966    -3.50756    11.86409     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37   -51.27491     0.79398   -22.64351    56.05778     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    24     0    42    42   -45.42867    80.75126   -39.46872   100.82336     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42   -11.32633     0.40966    -3.50756    11.86409     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42   -51.27491     0.79398   -22.64351    56.05778     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    42    42   -46.68901     6.29090   -14.47239    49.28376     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    42    42     0.74546    -5.03358     7.98112     9.46525     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42     1.38318     0.33116    -5.96945     6.13655     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    42    42    -4.74487    -2.76126   -25.25910    26.29069     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    64  -157.33514    80.78211  -103.33962   259.92147   160.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    42     0    65    66   -42.86680    75.08848   -36.94598    94.17644     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    42     0    67    68    -1.53470     1.76746    -1.01805     2.85294     1.27422
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    42     0    69    70    -1.93957     2.87523    -1.56607     4.02289     1.30468
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    42     0     0     0    -0.80514     0.93198    -1.15765     1.69602     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    42     0    71    72    -6.17500     0.09630    -2.05026     6.65192     1.38005
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma~+)             2      -3112    42     0    73    74   -29.86448     1.04326   -11.78203    32.14383     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma0)              2       3212    42     0    75    76   -17.98282     0.10374    -7.68967    19.59453     1.19255
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    42     0     0     0    -5.81336     0.76771    -2.70126     6.45762     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    42     0    77    78   -31.08954     3.34630    -9.46898    32.67780     0.64803
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    42     0    79    80    -6.52611     0.89967    -2.20086     6.97139     0.59746
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    42     0    81    82    -4.53921     0.12315    -1.89476     5.00231     0.90188
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    42     0    83    84    -3.32938     1.17780    -0.66179     3.69758     0.87298
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    42     0    85    86    -0.99500    -0.57560    -0.25285     1.37490     0.71069
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    42     0    87    88    -0.94066    -0.14416     0.84400     1.78473     1.25192
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    42     0    89    90    -0.48893    -0.65922     0.56767     1.24386     0.74251
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    42     0    91    92     0.67467    -2.42577     3.02169     4.12275     1.23568
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    42     0    93    94     0.10464    -0.74525     1.67294     2.15227     1.12569
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.24174    -0.01071     0.61831     0.67849     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    42     0    95    96    -0.09937     0.00538    -1.14977     1.44782     0.87425
                                                                 0.000       0.000       0.000       0.000
   62  (eta'(958))           2        331    42     0    97    99     0.75542    -0.32554    -1.39557     1.88201     0.95796
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    42     0   100   101     0.04019     0.35136    -2.13389     2.28228     0.72816
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    42     0   102   106    -4.16173    -2.90947   -25.99478    27.00711     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    43     0   107   110   -42.45008    74.41294   -36.64705    93.32828     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    43     0     0     0    -0.41673     0.67554    -0.29893     0.84816     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    44     0   111   113    -1.32497     1.14746    -0.43961     1.96837     0.78040
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0    -0.20973     0.62000    -0.57845     0.88458     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    45     0   114   115    -1.45655     2.70576    -1.41830     3.47212     0.77551
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0    -0.48302     0.16948    -0.14777     0.55077     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0    -4.49348    -0.27169    -1.99001     4.92390     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0    -1.68153     0.36799    -0.06025     1.72802     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  n~0                   1      -2112    48     0     0     0   -27.89885     1.04258   -11.09653    30.05742     0.93957
                                                              -859.902      30.039    -339.246     925.532
   74  pi+                   1        211    48     0     0     0    -1.96563     0.00068    -0.68550     2.08641     0.13957
                                                              -859.902      30.039    -339.246     925.532
   75  (Lambda0)             2       3122    49     0   116   117   -16.56100     0.10946    -7.15874    18.07681     1.11568
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    49     0     0     0    -1.42182    -0.00571    -0.53092     1.51772     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    -8.26450     0.93847    -2.26341     8.62121     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0   -22.82503     2.40783    -7.20557    24.05659     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -5.14982     0.78302    -1.53599     5.43255     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   118   119    -1.37629     0.11665    -0.66486     1.53884     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -3.76243     0.04268    -1.88266     4.20970     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   120   121    -0.77678     0.08046    -0.01210     0.79261     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -0.09690     0.07791    -0.15509     0.24288     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    54     0     0     0    -3.23248     1.09989    -0.50670     3.45469     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -0.52840     0.06136    -0.08533     0.55653     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   122   123    -0.46660    -0.63696    -0.16752     0.81836     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    56     0   124   126    -0.26594    -0.16889     0.66709     1.07295     0.77908
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0    -0.67472     0.02473     0.17691     0.71178     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0     0.10302    -0.01025    -0.02515     0.17558     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   127   128    -0.59195    -0.64897     0.59282     1.06828     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    58     0   129   131     0.53100    -2.37591     2.57913     3.63442     0.79385
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    58     0     0     0     0.14368    -0.04986     0.44256     0.48834     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0     0.26876    -0.60176     1.75757     1.88225     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   132   133    -0.16412    -0.14349    -0.08463     0.27001     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    61     0     0     0    -0.22579     0.17712    -0.53553     0.78280     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     0.12641    -0.17174    -0.61424     0.66501     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   134   135     0.05545     0.05210    -0.04408     0.16109     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   136   137     0.18562    -0.16187    -0.41569     0.50168     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    62     0   138   140     0.51434    -0.21577    -0.93580     1.21923     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    63     0     0     0     0.17121     0.30676    -1.73167     1.83459     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    63     0     0     0    -0.13102     0.04459    -0.40222     0.44768     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)+)           2        413    64     0   141   142    -1.47299    -1.96686   -12.08163    12.49177     2.01000
                                                                -0.130      -0.091      -0.809       0.841
  103  (rho(770)0)           2        113    64     0   143   144    -0.81218    -1.20631    -5.10418     5.35924     0.74428
                                                                -0.130      -0.091      -0.809       0.841
  104  (omega(782))          2        223    64     0   145   146    -0.80638     0.49307    -4.15723     4.33491     0.78454
                                                                -0.130      -0.091      -0.809       0.841
  105  pi-                   1       -211    64     0     0     0    -0.76095     0.10180    -3.22947     3.32241     0.13957
                                                                -0.130      -0.091      -0.809       0.841
  106  (pi0)                 2        111    64     0   147   148    -0.30923    -0.33117    -1.42226     1.49878     0.13498
                                                                -0.130      -0.091      -0.809       0.841
  107  (D*_2(2460)~0)        2       -425    65     0   149   150   -32.86965    57.71517   -28.44556    72.29572     2.46311
                                                                -4.395       7.705      -3.794       9.663
  108  (a_0(1450)0)          2      10111    65     0   151   152    -4.72454     7.53497    -3.71144     9.69198     1.03080
                                                                -4.395       7.705      -3.794       9.663
  109  (pi0)                 2        111    65     0   153   154    -3.65042     6.47457    -3.59997     8.25976     0.13498
                                                                -4.395       7.705      -3.794       9.663
  110  pi+                   1        211    65     0     0     0    -1.20547     2.68824    -0.89007     3.08083     0.13957
                                                                -4.395       7.705      -3.794       9.663
  111  pi+                   1        211    67     0     0     0    -0.21774     0.05973    -0.11497     0.28927     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    67     0     0     0    -0.57629     0.61452     0.06605     0.85650     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    67     0   155   156    -0.53093     0.47321    -0.39069     0.82260     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    69     0     0     0    -1.22755     2.55197    -1.13910     3.05556     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    69     0     0     0    -0.22900     0.15379    -0.27920     0.41656     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  p+                    1       2212    75     0     0     0   -15.35789     0.06507    -6.61037    16.74653     0.93827
                                                              -730.357       4.827    -315.708     797.206
  117  pi-                   1       -211    75     0     0     0    -1.20311     0.04438    -0.54837     1.33028     0.13957
                                                              -730.357       4.827    -315.708     797.206
  118  gamma                 1         22    80     0     0     0    -1.09875     0.14529    -0.54718     1.23603     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    80     0     0     0    -0.27754    -0.02864    -0.11768     0.30282     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    82     0     0     0    -0.40628     0.09952    -0.04212     0.42041     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    82     0     0     0    -0.37049    -0.01905     0.03002     0.37220     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    86     0     0     0    -0.41918    -0.56622    -0.19117     0.72997     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    86     0     0     0    -0.04742    -0.07075     0.02365     0.08839     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  124  pi+                   1        211    87     0     0     0     0.12281    -0.12488     0.37914     0.44034     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    87     0     0     0    -0.13539     0.04138     0.26631     0.33233     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    87     0   157   158    -0.25335    -0.08539     0.02164     0.30028     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0    -0.37573    -0.39514     0.44387     0.70308     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22    90     0     0     0    -0.21622    -0.25383     0.14895     0.36520     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  pi-                   1       -211    91     0     0     0     0.19949    -0.83016     0.59972     1.05267     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    91     0     0     0     0.33888    -0.64678     0.79091     1.08544     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    91     0   159   160    -0.00737    -0.89897     1.18849     1.49631     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    94     0     0     0    -0.01179    -0.01971     0.03373     0.04080     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    94     0     0     0    -0.15233    -0.12378    -0.11836     0.22921     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    97     0     0     0     0.01228    -0.00413    -0.08040     0.08144     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    97     0     0     0     0.04317     0.05622     0.03633     0.07965     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22    98     0     0     0     0.00272     0.02137    -0.03959     0.04508     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    98     0     0     0     0.18290    -0.18325    -0.37610     0.45660     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  pi+                   1        211    99     0     0     0     0.20790    -0.10967    -0.27429     0.38725     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    99     0     0     0     0.19960    -0.18052    -0.31021     0.43375     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    99     0   161   162     0.10684     0.07443    -0.35130     0.39823     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (D0)                  2        421   102     0   163   167    -1.32809    -1.83802   -11.16557    11.54507     1.86450
                                                                -0.130      -0.091      -0.809       0.841
  142  pi+                   1        211   102     0     0     0    -0.14490    -0.12884    -0.91606     0.94670     0.13957
                                                                -0.130      -0.091      -0.809       0.841
  143  pi-                   1       -211   103     0     0     0    -0.45552    -0.81148    -2.04653     2.25250     0.13957
                                                                -0.130      -0.091      -0.809       0.841
  144  pi+                   1        211   103     0     0     0    -0.35666    -0.39483    -3.05765     3.10674     0.13957
                                                                -0.130      -0.091      -0.809       0.841
  145  gamma                 1         22   104     0     0     0    -0.72102     0.14997    -3.49877     3.57544     0.00000
                                                                -0.130      -0.091      -0.809       0.841
  146  (pi0)                 2        111   104     0   168   169    -0.08535     0.34311    -0.65846     0.75947     0.13498
                                                                -0.130      -0.091      -0.809       0.841
  147  gamma                 1         22   106     0     0     0    -0.26609    -0.27560    -1.32139     1.37580     0.00000
                                                                -0.130      -0.091      -0.810       0.841
  148  gamma                 1         22   106     0     0     0    -0.04315    -0.05556    -0.10087     0.12298     0.00000
                                                                -0.130      -0.091      -0.810       0.841
  149  (D~0)                 2       -421   107     0   170   171   -27.99808    48.16664   -23.80392    60.61370     1.86450
                                                                -4.395       7.705      -3.794       9.663
  150  (pi0)                 2        111   107     0   172   173    -4.87157     9.54852    -4.64164    11.68202     0.13498
                                                                -4.395       7.705      -3.794       9.663
  151  (eta)                 2        221   108     0   174   175    -3.42098     5.89973    -3.08205     7.50391     0.54745
                                                                -4.395       7.705      -3.794       9.663
  152  (pi0)                 2        111   108     0   176   177    -1.30356     1.63524    -0.62939     2.18807     0.13498
                                                                -4.395       7.705      -3.794       9.663
  153  gamma                 1         22   109     0     0     0    -0.85388     1.62051    -0.85832     2.02284     0.00000
                                                                -4.397       7.708      -3.796       9.668
  154  gamma                 1         22   109     0     0     0    -2.79654     4.85405    -2.74165     6.23692     0.00000
                                                                -4.397       7.708      -3.796       9.668
  155  gamma                 1         22   113     0     0     0    -0.35131     0.33365    -0.19403     0.52191     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   113     0     0     0    -0.17962     0.13956    -0.19666     0.30069     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   126     0     0     0    -0.13237    -0.06433     0.07639     0.16582     0.00000
                                                                -0.000      -0.000       0.000       0.000
  158  gamma                 1         22   126     0     0     0    -0.12099    -0.02105    -0.05475     0.13446     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   131     0     0     0     0.03445    -0.20391     0.34843     0.40518     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   131     0     0     0    -0.04182    -0.69506     0.84006     1.09113     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   140     0     0     0    -0.01231     0.06654    -0.11394     0.13252     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   140     0     0     0     0.11916     0.00788    -0.23736     0.26571     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  (K~0)                 2       -311   141     0   178   178    -0.35331    -0.28493    -2.89921     2.97643     0.49767
                                                                -0.142      -0.108      -0.918       0.953
  164  (rho(770)0)           2        113   141     0   179   180    -0.77512    -1.22037    -5.95268     6.16830     0.72347
                                                                -0.142      -0.108      -0.918       0.953
  165  (pi0)                 2        111   141     0   181   182    -0.12469    -0.17053    -0.70883     0.75186     0.13498
                                                                -0.142      -0.108      -0.918       0.953
  166  (pi0)                 2        111   141     0   183   184    -0.01087    -0.17655    -0.83524     0.86436     0.13498
                                                                -0.142      -0.108      -0.918       0.953
  167  (pi0)                 2        111   141     0   185   186    -0.06410     0.01435    -0.76962     0.78412     0.13498
                                                                -0.142      -0.108      -0.918       0.953
  168  gamma                 1         22   146     0     0     0    -0.12252     0.26115    -0.50229     0.57923     0.00000
                                                                -0.130      -0.090      -0.810       0.841
  169  gamma                 1         22   146     0     0     0     0.03717     0.08196    -0.15617     0.18024     0.00000
                                                                -0.130      -0.090      -0.810       0.841
  170  K+                    1        321   149     0     0     0   -11.85961    20.52838    -9.22407    25.44390     0.49360
                                                                -6.187      10.787      -5.318      13.542
  171  pi-                   1       -211   149     0     0     0   -16.13847    27.63826   -14.57985    35.16981     0.13957
                                                                -6.187      10.787      -5.318      13.542
  172  gamma                 1         22   150     0     0     0    -3.15556     6.31315    -3.02691     7.67956     0.00000
                                                                -4.396       7.706      -3.795       9.664
  173  gamma                 1         22   150     0     0     0    -1.71601     3.23537    -1.61473     4.00246     0.00000
                                                                -4.396       7.706      -3.795       9.664
  174  gamma                 1         22   151     0     0     0    -1.64177     3.30037    -1.51008     3.98349     0.00000
                                                                -4.395       7.705      -3.794       9.663
  175  gamma                 1         22   151     0     0     0    -1.77921     2.59936    -1.57197     3.52042     0.00000
                                                                -4.395       7.705      -3.794       9.663
  176  gamma                 1         22   152     0     0     0    -0.36125     0.48900    -0.24301     0.65473     0.00000
                                                                -4.396       7.706      -3.795       9.664
  177  gamma                 1         22   152     0     0     0    -0.94232     1.14624    -0.38638     1.53334     0.00000
                                                                -4.396       7.706      -3.795       9.664
  178  KL0                   1        130   163     0     0     0    -0.35331    -0.28493    -2.89921     2.97643     0.49767
                                                                -0.142      -0.108      -0.918       0.953
  179  pi-                   1       -211   164     0     0     0    -0.81605    -0.88887    -3.92862     4.11212     0.13957
                                                                -0.142      -0.108      -0.918       0.953
  180  pi+                   1        211   164     0     0     0     0.04092    -0.33150    -2.02406     2.05617     0.13957
                                                                -0.142      -0.108      -0.918       0.953
  181  gamma                 1         22   165     0     0     0    -0.02734     0.01968    -0.14584     0.14968     0.00000
                                                                -0.143      -0.109      -0.918       0.953
  182  gamma                 1         22   165     0     0     0    -0.09735    -0.19021    -0.56299     0.60218     0.00000
                                                                -0.143      -0.109      -0.918       0.953
  183  gamma                 1         22   166     0     0     0     0.00119    -0.10030    -0.71141     0.71845     0.00000
                                                                -0.142      -0.108      -0.918       0.953
  184  gamma                 1         22   166     0     0     0    -0.01206    -0.07625    -0.12382     0.14592     0.00000
                                                                -0.142      -0.108      -0.918       0.953
  185  gamma                 1         22   167     0     0     0    -0.03666     0.07411    -0.36984     0.37897     0.00000
                                                                -0.143      -0.108      -0.918       0.953
  186  gamma                 1         22   167     0     0     0    -0.02744    -0.05977    -0.39978     0.40515     0.00000
                                                                -0.143      -0.108      -0.918       0.953
 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    -0.00015    -0.00007   249.25250   249.25250     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00023    -0.00012  -249.22101   249.22101     0.00000
    5  gamma                 1         22     1     2     0     0     0.00015     0.00007     0.02555     0.02555     0.00000
    6  gamma                 1         22     1     2     0     0     0.00023     0.00012    -0.00545     0.00546     0.00000
    7  mu-                   1         13     3     4     0     0   -38.55562    -5.02588    17.75679    42.74471     0.10566
    8  mu+                   1        -13     3     4     0     0   -15.91280     1.95336   188.43954   189.12035     0.10566
    9  H_10                  1         25     3     4     0     0    54.46804     3.07234  -206.16484   266.60861   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.148998D-03 -0.677346D-04  0.249252D+03  0.249252D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.229318D-03 -0.115514D-03 -0.249221D+03  0.249221D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.385556D+02 -0.502588D+01  0.177568D+02  0.427446D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.159128D+02  0.195336D+01  0.188440D+03  0.189120D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.544680D+02  0.307234D+01 -0.206165D+03  0.266609D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00015     0.00007     0.02555     0.02555     0.00000
    2  gamma                 1         22     0     0     0     0     0.00023     0.00012    -0.00545     0.00546     0.00000
    3  mu-                   1         13     0     0     0     0   -38.55562    -5.02588    17.75679    42.74471     0.10566
    4  mu+                   1        -13     0     0     0     0   -15.91280     1.95336   188.43954   189.12035     0.10566
    5  H_10                  1         25     0     0     0     0    54.46804     3.07234  -206.16484   266.60861   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00015      0.00007      0.02555      0.02555      0.00000
    2  gamma              1        22    0           0           0      0.00023      0.00012     -0.00545      0.00546      0.00000
    3  mu-                1        13    0           0           0    -38.55562     -5.02588     17.75679     42.74471      0.10566
    4  mu+                1       -13    0           0           0    -15.91280      1.95336    188.43954    189.12035      0.10566
    5  h0                 1        25    0           0           0     54.46804      3.07234   -206.16484    266.60861    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.05158    498.50468    498.50467
 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    -0.00015    -0.00007   249.25250   249.25250     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00023    -0.00012  -249.22101   249.22101     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00015     0.00007     0.02555     0.02555     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00023     0.00012    -0.00545     0.00546     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.55562    -5.02588    17.75679    42.74471     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -15.91280     1.95336   188.43954   189.12035     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    54.46804     3.07234  -206.16484   266.60861   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00015     0.00007     0.02555     0.02555     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00023     0.00012    -0.00545     0.00546     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -38.55562    -5.02588    17.75679    42.74471     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -15.91280     1.95336   188.43954   189.12035     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    54.46804     3.07234  -206.16484   266.60861   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    16.13226    -7.26710  -102.02565   131.31750    80.75885
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    38.33579    10.33945  -104.13920   135.29111    76.69534
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0   -12.32325    28.74780   -19.41989    36.81617     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0    28.45550   -36.01491   -82.60576    94.50133     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21     3.08722    22.54016   -93.84870    96.56820     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    35.24857   -12.20071   -10.29050    38.72291     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    38.33579    10.33945  -104.13920   135.29111    76.69534
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25     7.48698    21.01484   -95.12365   101.39210    27.09556
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    30    30    30.84881   -10.67539    -9.01554    33.89901     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    26    27    -3.42701    11.86832   -75.26909    76.34553     3.25603
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29    10.91398     9.14652   -19.85456    25.04657     5.50937
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    24     0    32    32    -2.28038     8.56409   -61.59026    62.22663     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    33    -1.14663     3.30423   -13.67884    14.11890     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    25     0    31    31     3.54348     3.68734    -3.98020     6.65167     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    25     0    34    34     7.37050     5.45918   -15.87436    18.39490     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    23     0    35    35    30.84881   -10.67539    -9.01554    33.89901     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    35    35     3.54348     3.68734    -3.98020     6.65167     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    26     0    40    40    -2.28038     8.56409   -61.59026    62.22663     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    40    40    -1.14663     3.30423   -13.67884    14.11890     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    29     0    40    40     7.37050     5.45918   -15.87436    18.39490     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    31    36    39    34.39229    -6.98806   -12.99574    40.55068    15.61428
                                                                 0.000       0.000       0.000       0.000
   36  (D_1(2420)-)          2     -10413    35     0    47    48    27.55252    -9.00519    -8.09188    30.19339     2.43468
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)+)          2      10211    35     0    49    50     2.25841    -0.87245    -0.95749     2.80004     1.03047
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    35     0    51    52     0.50441    -0.15198    -0.30706     0.98782     0.77716
                                                                 0.000       0.000       0.000       0.000
   39  (D*(2010)+)           2        413    35     0    53    54     4.07696     3.04157    -3.63931     6.56943     2.01000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    34    41    46     3.94349    17.32750   -91.14346    94.74043    18.78365
                                                                 0.000       0.000       0.000       0.000
   41  (Xi*-)                2       3314    40     0    55    56    -2.14343     6.60679   -46.73858    47.27673     1.53341
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    40     0     0     0    -0.55548     3.03253   -17.54289    17.81228     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda~0)            2      -3122    40     0    57    58     0.26482     1.63627    -6.98352     7.26373     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    40     0     0     0     0.07611     0.92779    -3.46055     3.70470     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    40     0     0     0     2.08697     1.27789    -6.20921     6.73985     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (D_1(2420)-)          2     -10413    40     0    59    60     4.21450     3.84623   -10.20871    11.94313     2.42182
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)~0)          2       -423    36     0    61    62    25.92648    -8.32107    -7.83778    28.40564     2.00670
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0     1.62603    -0.68412    -0.25410     1.78775     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    37     0    63    64     1.46642    -0.68775    -0.98744     1.97437     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     0.79199    -0.18470     0.02995     0.82567     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     0.00107     0.20134    -0.25881     0.35637     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    65    66     0.50334    -0.35332    -0.04825     0.63145     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (D0)                  2        421    39     0    67    68     3.72267     2.77630    -3.36388     6.02977     1.86450
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0     0.35429     0.26527    -0.27542     0.53965     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (Xi-)                 2       3312    41     0    69    70    -1.81010     5.73215   -39.49134    39.96806     1.32130
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    71    72    -0.33334     0.87463    -7.24724     7.30868     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    43     0     0     0     0.17020     1.36900    -6.15113     6.37338     0.93827
                                                                10.021      61.918    -264.264     274.868
   58  pi+                   1        211    43     0     0     0     0.09462     0.26727    -0.83239     0.89036     0.13957
                                                                10.021      61.918    -264.264     274.868
   59  (D*(2010)~0)          2       -423    46     0    73    74     3.63576     3.19387    -7.98237     9.54802     2.00670
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0     0.57873     0.65236    -2.22634     2.39511     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (D~0)                 2       -421    47     0    75    76    25.00658    -8.02619    -7.43311    27.35829     1.86450
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     0.91991    -0.29489    -0.40467     1.04735     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    49     0     0     0     1.15096    -0.26659    -0.72754     1.38748     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0     0.31546    -0.42116    -0.25990     0.58689     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    52     0     0     0     0.39585    -0.24038    -0.08599     0.47103     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    52     0     0     0     0.10749    -0.11294     0.03774     0.16042     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  (K~0)                 2       -311    53     0    77    77     1.48988     1.72889    -1.50652     2.77958     0.49767
                                                                 0.175       0.130      -0.158       0.283
   68  (phi(1020))           2        333    53     0    78    79     2.23279     1.04741    -1.85736     3.25019     1.01565
                                                                 0.175       0.130      -0.158       0.283
   69  (Lambda0)             2       3122    55     0    80    81    -1.33892     4.62929   -31.99270    32.37284     1.11568
                                                               -63.681     201.664   -1389.350    1406.121
   70  pi-                   1       -211    55     0     0     0    -0.47118     1.10286    -7.49864     7.59522     0.13957
                                                               -63.681     201.664   -1389.350    1406.121
   71  gamma                 1         22    56     0     0     0    -0.05796     0.25330    -1.65093     1.67125     0.00000
                                                                -0.000       0.000      -0.001       0.001
   72  gamma                 1         22    56     0     0     0    -0.27538     0.62134    -5.59631     5.63742     0.00000
                                                                -0.000       0.000      -0.001       0.001
   73  (D~0)                 2       -421    59     0    82    85     3.43617     3.04855    -7.55651     9.03760     1.86450
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    59     0    86    87     0.19959     0.14531    -0.42586     0.51042     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    61     0     0     0     8.72997    -2.30614    -2.91047     9.49974     0.49360
                                                                 5.703      -1.830      -1.695       6.239
   76  (rho(770)-)           2       -213    61     0    88    89    16.27661    -5.72005    -4.52264    17.85855     0.90915
                                                                 5.703      -1.830      -1.695       6.239
   77  KL0                   1        130    67     0     0     0     1.48988     1.72889    -1.50652     2.77958     0.49767
                                                                 0.175       0.130      -0.158       0.283
   78  (rho(770)0)           2        113    68     0    90    91     1.07076     0.39417    -0.82018     1.55579     0.66775
                                                                 0.175       0.130      -0.158       0.283
   79  (pi0)                 2        111    68     0    92    93     1.16203     0.65325    -1.03718     1.69440     0.13498
                                                                 0.175       0.130      -0.158       0.283
   80  p+                    1       2212    69     0     0     0    -1.20435     3.86122   -26.49944    26.82275     0.93827
                                                               -76.879     247.295   -1704.704    1725.222
   81  pi-                   1       -211    69     0     0     0    -0.13457     0.76807    -5.49326     5.55009     0.13957
                                                               -76.879     247.295   -1704.704    1725.222
   82  K+                    1        321    73     0     0     0     1.22001     0.69454    -2.46902     2.88280     0.49360
                                                                 0.183       0.162      -0.402       0.481
   83  pi-                   1       -211    73     0     0     0     0.83637     0.45034    -0.79135     1.24419     0.13957
                                                                 0.183       0.162      -0.402       0.481
   84  (pi0)                 2        111    73     0    94    95     0.67840     1.10478    -2.22660     2.58006     0.13498
                                                                 0.183       0.162      -0.402       0.481
   85  (pi0)                 2        111    73     0    96    97     0.70140     0.79889    -2.06955     2.33054     0.13498
                                                                 0.183       0.162      -0.402       0.481
   86  gamma                 1         22    74     0     0     0     0.15167     0.10073    -0.40101     0.44040     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    74     0     0     0     0.04792     0.04459    -0.02485     0.07002     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  pi-                   1       -211    76     0     0     0     7.74766    -2.27154    -2.03617     8.32777     0.13957
                                                                 5.703      -1.830      -1.695       6.239
   89  (pi0)                 2        111    76     0    98    99     8.52895    -3.44850    -2.48647     9.53078     0.13498
                                                                 5.703      -1.830      -1.695       6.239
   90  pi-                   1       -211    78     0     0     0     0.11915    -0.07022    -0.32216     0.37735     0.13957
                                                                 0.175       0.130      -0.158       0.283
   91  pi+                   1        211    78     0     0     0     0.95161     0.46439    -0.49802     1.17844     0.13957
                                                                 0.175       0.130      -0.158       0.283
   92  gamma                 1         22    79     0     0     0     0.67993     0.31446    -0.54043     0.92372     0.00000
                                                                 0.175       0.131      -0.158       0.284
   93  gamma                 1         22    79     0     0     0     0.48210     0.33879    -0.49675     0.77068     0.00000
                                                                 0.175       0.131      -0.158       0.284
   94  gamma                 1         22    84     0     0     0     0.57388     0.87544    -1.70344     1.99936     0.00000
                                                                 0.183       0.162      -0.402       0.481
   95  gamma                 1         22    84     0     0     0     0.10452     0.22934    -0.52316     0.58070     0.00000
                                                                 0.183       0.162      -0.402       0.481
   96  gamma                 1         22    85     0     0     0     0.37003     0.32112    -0.92086     1.04309     0.00000
                                                                 0.183       0.162      -0.402       0.481
   97  gamma                 1         22    85     0     0     0     0.33137     0.47777    -1.14868     1.28746     0.00000
                                                                 0.183       0.162      -0.402       0.481
   98  gamma                 1         22    89     0     0     0     2.54922    -1.03410    -0.67970     2.83371     0.00000
                                                                 5.703      -1.830      -1.695       6.239
   99  gamma                 1         22    89     0     0     0     5.97972    -2.41440    -1.80677     6.69708     0.00000
                                                                 5.703      -1.830      -1.695       6.239
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.47717   248.47717     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00028     0.00034  -242.93427   242.93427     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     0.00028    -0.00034    -0.00270     0.00274     0.00000
    7  mu-                   1         13     3     4     0     0   -50.14223    21.68726    52.62166    75.85269     0.10566
    8  mu+                   1        -13     3     4     0     0  -150.09804   -27.95930     9.59338   152.98101     0.10566
    9  H_10                  1         25     3     4     0     0   200.23999     6.27237   -56.67214   262.57785   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.165341D-17 -0.195156D-17  0.248477D+03  0.248477D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.284706D-03  0.336285D-03 -0.242934D+03  0.242934D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.501422D+02  0.216873D+02  0.526217D+02  0.758526D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.150098D+03 -0.279593D+02  0.959338D+01  0.152981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.200240D+03  0.627237D+01 -0.566721D+02  0.262578D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00028    -0.00034    -0.00270     0.00274     0.00000
    3  mu-                   1         13     0     0     0     0   -50.14223    21.68726    52.62166    75.85269     0.10566
    4  mu+                   1        -13     0     0     0     0  -150.09804   -27.95930     9.59338   152.98101     0.10566
    5  H_10                  1         25     0     0     0     0   200.23999     6.27237   -56.67214   262.57785   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00028     -0.00034     -0.00270      0.00274      0.00000
    3  mu-                1        13    0           0           0    -50.14223     21.68726     52.62166     75.85269      0.10566
    4  mu+                1       -13    0           0           0   -150.09804    -27.95930      9.59338    152.98101      0.10566
    5  h0                 1        25    0           0           0    200.23999      6.27237    -56.67214    262.57785    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.54020    491.41429    491.38306
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.47717   248.47717     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00028     0.00034  -242.93427   242.93427     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     0.00028    -0.00034    -0.00270     0.00274     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -50.14223    21.68726    52.62166    75.85269     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -150.09804   -27.95930     9.59338   152.98101     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   200.23999     6.27237   -56.67214   262.57785   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00028    -0.00034    -0.00270     0.00274     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -50.14223    21.68726    52.62166    75.85269     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -150.09804   -27.95930     9.59338   152.98101     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   200.23999     6.27237   -56.67214   262.57785   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    94.36549    17.79159   -37.97513   130.59858    79.95306
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   105.87450   -11.51922   -18.69701   131.97927    75.67594
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   105.44416     3.94757   -39.79054   112.77168     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -11.07867    13.84402     1.81541    17.82691     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    30    30    62.35600   -39.96033   -27.97368    79.16903     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    30    30    43.51850    28.44111     9.27667    52.81024     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    94.36549    17.79159   -37.97513   130.59858    79.95306
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   105.04856     4.44176   -39.72568   113.40790    15.10939
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    39    39   -10.68307    13.34984     1.75056    17.19068     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    26    27   101.78141     2.35648   -39.69192   109.53185     7.53457
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40     3.26715     2.08528    -0.03377     3.87605     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    28    29    98.21012     1.38282   -39.22060   105.80033     2.88336
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    41    41     3.57129     0.97366    -0.47131     3.73152     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    43    43    82.03524     0.87262   -33.85016    88.74955     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    42    42    16.17488     0.51020    -5.37045    17.05077     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32   105.87450   -11.51922   -18.69701   131.97927    75.67594
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34    61.83994   -39.08880   -27.46567    78.49037     7.36630
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36    44.03456    27.56959     8.76866    53.48890     9.22218
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    44    44    61.82237   -39.23020   -27.05936    78.05980     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45     0.01757     0.14140    -0.40631     0.43057     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    48    48    20.87846    17.54061     3.13000    27.44975     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38    23.15611    10.02898     5.63866    26.03915     3.07529
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    47    47    15.68606     5.25619     4.07399    17.03753     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    46    46     7.47005     4.77278     1.56467     9.00163     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    23     0    49    49   -10.68307    13.34984     1.75056    17.19068     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    49    49     3.26715     2.08528    -0.03377     3.87605     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    49    49     3.57129     0.97366    -0.47131     3.73152     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    49    49    16.17488     0.51020    -5.37045    17.05077     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    28     0    49    49    82.03524     0.87262   -33.85016    88.74955     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    33     0    62    62    61.82237   -39.23020   -27.05936    78.05980     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    62    62     0.01757     0.14140    -0.40631     0.43057     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    62    62     7.47005     4.77278     1.56467     9.00163     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    62    62    15.68606     5.25619     4.07399    17.03753     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    35     0    62    62    20.87846    17.54061     3.13000    27.44975     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    61    94.36549    17.79159   -37.97513   130.59858    79.95306
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    49     0    76    77    -5.16782     5.98347     1.20053     8.03175     0.74794
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    49     0    78    79    -3.03315     4.60912     0.01924     5.57459     0.79480
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    49     0    80    81    -0.53295     1.93897     0.55179     2.32467     1.02762
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    49     0    82    83    -0.03040    -0.38675    -0.14063     0.43416     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    49     0     0     0    -0.81743     1.41030     0.02877     1.63629     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    49     0    84    85     3.97487     1.57511     0.15459     4.46805     1.28804
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    49     0    86    87     6.00909     0.70039    -2.34721     6.61619     1.29030
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    49     0     0     0     1.94247    -0.28602    -1.08120     2.24577     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    49     0     0     0    11.69604     0.93004    -4.69189    12.67119     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    49     0     0     0     3.19896    -0.01239    -0.54405     3.37784     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    49     0    88    90    25.91868     0.30204   -11.12783    28.21898     0.78318
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)+)          2      10213    49     0    91    92    51.20714     1.02730   -19.99721    54.99909     1.33606
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    44    48    63    75   105.87450   -11.51922   -18.69701   131.97927    75.67594
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    62     0    93    93    33.46428   -21.40586   -14.54400    42.30656     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    62     0    94    94    20.30855   -12.56848    -9.14834    25.58015     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    62     0    95    96     6.79219    -3.72923    -2.48530     8.17561     0.78917
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    62     0    97    98     0.75651    -0.51979    -0.64650     1.34228     0.73571
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    62     0    99   100     0.64211     0.25572     0.43051     1.08674     0.71970
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    62     0   101   103     2.69658    -0.05777    -0.09946     2.81182     0.78838
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    62     0   104   106     1.70123     1.32579     0.04608     2.29296     0.77692
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    62     0   107   108     2.67498     0.63605     0.55906     2.89261     0.70322
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    62     0   109   110     5.06990     2.67673     1.73171     6.04469     0.81896
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    62     0     0     0     5.38832     3.47288     0.78855     6.46035     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    62     0   111   112     3.51583     1.94748     0.33936     4.10558     0.76607
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    62     0   113   115     4.36355     1.76277     1.73149     5.07543     0.78359
                                                                 0.000       0.000       0.000       0.000
   75  (f_2(1270))           2        225    62     0   116   117    18.50047    14.68451     2.59985    23.80451     1.41188
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -3.41691     3.44093     0.73279     4.90630     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0    -1.75092     2.54254     0.46774     3.12545     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0    -2.03838     3.40785     0.29756     3.98453     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   118   119    -0.99476     1.20127    -0.27833     1.59006     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    52     0   120   121    -0.56130     1.84256     0.54583     2.15259     0.79095
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0     0.02835     0.09641     0.00596     0.17209     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0    -0.01474    -0.26531    -0.02695     0.26708     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    53     0     0     0    -0.01567    -0.12144    -0.11368     0.16708     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  (K0)                  2        311    55     0   122   122     1.92678     0.42462     0.07301     2.03612     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    55     0   123   124     2.04809     1.15049     0.08158     2.43193     0.62397
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    56     0   125   126     5.82942     0.72446    -2.19752     6.34278     0.94598
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     0.17967    -0.02408    -0.14970     0.27340     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0    18.33739     0.29092    -7.85573    19.95186     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     2.90318     0.00637    -1.10223     3.10852     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   127   128     4.67810     0.00475    -2.16988     5.15861     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    61     0   129   131    32.68185     0.63553   -12.30511    34.93599     0.77520
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    18.52529     0.39178    -7.69211    20.06310     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    63     0   132   133    33.46428   -21.40586   -14.54400    42.30656     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    64     0   134   135    20.30855   -12.56848    -9.14834    25.58015     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     5.49690    -2.92637    -2.27294     6.63063     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0     1.29528    -0.80287    -0.21236     1.54497     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     0.08453    -0.24920    -0.51329     0.59346     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   136   137     0.67197    -0.27060    -0.13321     0.74882     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.12084     0.23366    -0.11488     0.31918     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0     0.52128     0.02205     0.54539     0.76756     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0     0.79145    -0.12875     0.21335     0.84141     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0     1.16784    -0.05637    -0.10467     1.18215     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   138   139     0.73728     0.12735    -0.20815     0.78826     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0     1.10169     0.71904     0.07502     1.32509     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     0.49237     0.48867     0.11121     0.71629     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    69     0   140   141     0.10717     0.11808    -0.14016     0.25158     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0     1.10002     0.18757     0.54436     1.24942     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   142   143     1.57496     0.44848     0.01470     1.64319     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0     1.91075     0.62866     0.45675     2.06744     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    71     0   144   145     3.15914     2.04807     1.27496     3.97725     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    73     0     0     0     0.72197     0.16107     0.22109     0.78456     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   146   147     2.79386     1.78641     0.11827     3.32101     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0     0.75565     0.40339     0.20485     0.89172     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0     3.38429     1.28662     1.39865     3.88388     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    74     0   148   149     0.22361     0.07276     0.12799     0.29983     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    75     0     0     0     4.88472     3.63427     0.09766     6.09077     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0    13.61575    11.05024     2.50218    17.71374     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    79     0     0     0    -0.12686     0.23226    -0.04573     0.26857     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    79     0     0     0    -0.86790     0.96900    -0.23260     1.32148     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    80     0     0     0     0.03461     0.41329    -0.16118     0.44496     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   150   151    -0.59591     1.42927     0.70701     1.70763     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (KS0)                 2        310    84     0   152   153     1.92678     0.42462     0.07301     2.03612     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0     1.24457     0.99607     0.03449     1.60056     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    85     0     0     0     0.80352     0.15442     0.04708     0.83137     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    86     0     0     0     5.50350     0.76585    -1.95425     5.91082     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    86     0     0     0     0.32591    -0.04139    -0.24326     0.43196     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    90     0     0     0     0.84275     0.00969    -0.33512     0.90699     0.00000
                                                                 0.001       0.000      -0.001       0.002
  128  gamma                 1         22    90     0     0     0     3.83535    -0.00494    -1.83476     4.25162     0.00000
                                                                 0.001       0.000      -0.001       0.002
  129  pi+                   1        211    91     0     0     0    20.04573     0.47462    -7.35501    21.35819     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    91     0     0     0     6.08240    -0.06001    -2.34540     6.52070     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    91     0   154   155     6.55372     0.22092    -2.60470     7.05710     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    93     0     0     0     7.43104    -4.57417    -3.18030     9.28855     0.13957
                                                               731.888    -468.162    -318.088     925.275
  133  pi-                   1       -211    93     0     0     0    26.03325   -16.83169   -11.36370    33.01801     0.13957
                                                               731.888    -468.162    -318.088     925.275
  134  pi+                   1        211    94     0     0     0    13.20086    -8.39223    -5.96261    16.74110     0.13957
                                                              1427.474    -883.430    -643.030    1798.010
  135  pi-                   1       -211    94     0     0     0     7.10769    -4.17626    -3.18573     8.83905     0.13957
                                                              1427.474    -883.430    -643.030    1798.010
  136  gamma                 1         22    98     0     0     0     0.51326    -0.22374    -0.04608     0.56180     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  gamma                 1         22    98     0     0     0     0.15871    -0.04686    -0.08713     0.18702     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   103     0     0     0     0.45362     0.10785    -0.06779     0.47117     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   103     0     0     0     0.28367     0.01950    -0.14036     0.31709     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   106     0     0     0     0.11981     0.04123    -0.11090     0.16838     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   106     0     0     0    -0.01263     0.07685    -0.02925     0.08320     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   108     0     0     0     1.46215     0.38133     0.02728     1.51130     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   108     0     0     0     0.11281     0.06715    -0.01258     0.13189     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   110     0     0     0     0.65615     0.36669     0.23127     0.78644     0.00000
                                                                 0.001       0.001       0.001       0.002
  145  gamma                 1         22   110     0     0     0     2.50299     1.68138     1.04369     3.19082     0.00000
                                                                 0.001       0.001       0.001       0.002
  146  gamma                 1         22   112     0     0     0     1.01974     0.63796     0.10677     1.20759     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0     1.77412     1.14844     0.01149     2.11342     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   115     0     0     0     0.09558    -0.01587     0.10423     0.14231     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   115     0     0     0     0.12804     0.08864     0.02376     0.15752     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   121     0     0     0    -0.45374     0.94961     0.44202     1.14150     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   121     0     0     0    -0.14217     0.47966     0.26498     0.56613     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   122     0   156   157     1.00697     0.42639    -0.01837     1.10198     0.13498
                                                               383.703      84.560      14.539     405.478
  153  (pi0)                 2        111   122     0   158   159     0.91981    -0.00177     0.09138     0.93415     0.13498
                                                               383.703      84.560      14.539     405.478
  154  gamma                 1         22   131     0     0     0     5.62522     0.14793    -2.21108     6.04598     0.00000
                                                                 0.001       0.000      -0.000       0.001
  155  gamma                 1         22   131     0     0     0     0.92850     0.07299    -0.39362     1.01113     0.00000
                                                                 0.001       0.000      -0.000       0.001
  156  gamma                 1         22   152     0     0     0     0.06384     0.06646    -0.00722     0.09244     0.00000
                                                               383.703      84.560      14.539     405.478
  157  gamma                 1         22   152     0     0     0     0.94313     0.35993    -0.01115     1.00954     0.00000
                                                               383.703      84.560      14.539     405.478
  158  gamma                 1         22   153     0     0     0     0.62395    -0.03529     0.00825     0.62500     0.00000
                                                               383.704      84.560      14.539     405.478
  159  gamma                 1         22   153     0     0     0     0.29586     0.03352     0.08314     0.30914     0.00000
                                                               383.704      84.560      14.539     405.478
 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     0.36606     0.80687   245.16439   245.16599     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.64445   249.64445     0.00000
    5  gamma                 1         22     1     2     0     0    -0.36606    -0.80687     4.80831     4.88926     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    34.43749   -41.62113   -91.26730   106.05654     0.10566
    8  mu+                   1        -13     3     4     0     0    67.72007  -102.01793   -25.77546   125.13213     0.10566
    9  H_10                  1         25     3     4     0     0  -101.79150   144.44592   112.56269   263.62187   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.366060D+00  0.806867D+00  0.245164D+03  0.245166D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.501508D-08 -0.806421D-08 -0.249644D+03  0.249644D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.344375D+02 -0.416211D+02 -0.912673D+02  0.106056D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.677201D+02 -0.102018D+03 -0.257755D+02  0.125132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.101791D+03  0.144446D+03  0.112563D+03  0.263622D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.36606    -0.80687     4.80831     4.88926     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    34.43749   -41.62113   -91.26730   106.05654     0.10566
    4  mu+                   1        -13     0     0     0     0    67.72007  -102.01793   -25.77546   125.13213     0.10566
    5  H_10                  1         25     0     0     0     0  -101.79150   144.44592   112.56269   263.62187   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.36606     -0.80687      4.80831      4.88926      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     34.43749    -41.62113    -91.26730    106.05654      0.10566
    4  mu+                1       -13    0           0           0     67.72007   -102.01793    -25.77546    125.13213      0.10566
    5  h0                 1        25    0           0           0   -101.79150    144.44592    112.56269    263.62187    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.32824    499.69980    499.69969
 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     0.36606     0.80687   245.16439   245.16599     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.64445   249.64445     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.36606    -0.80687     4.80831     4.88926     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    34.43749   -41.62113   -91.26730   106.05654     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    67.72007  -102.01793   -25.77546   125.13213     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -101.79150   144.44592   112.56269   263.62187   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.36606    -0.80687     4.80831     4.88926     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    34.43749   -41.62113   -91.26730   106.05654     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    67.72007  -102.01793   -25.77546   125.13213     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -101.79150   144.44592   112.56269   263.62187   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    39.05532    43.64990    56.47464    81.50495     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -140.84682   100.79601    56.08805   182.11692     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -101.79150   144.44592   112.56269   263.62187   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    32.24013    47.76875    58.42566    88.91887    34.23053
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -134.03163    96.67717    54.13703   174.70300    16.71424
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    12.97144     2.11619    15.32810    21.49288     7.36590
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    19.26870    45.65256    43.09755    67.42600    15.27833
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29  -133.27013    95.40568    52.24796   172.30192     9.74328
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    43    43    -0.76150     1.27149     1.88907     2.40107     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36    11.16350     0.28065    14.16758    18.66716     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37     1.80793     1.83555     1.16052     2.82571     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31     8.00205     6.33637     8.95516    13.98220     3.33537
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    33    11.26665    39.31618    34.14239    53.44379     4.22336
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    45    45  -132.30406    93.58691    51.63964   170.15453     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    44    44    -0.96608     1.81877     0.60833     2.14739     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    40    40     0.73171     1.52360     2.11019     2.70363     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    35     7.27034     4.81278     6.84498    11.27857     2.08129
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39     9.78856    32.06735    29.85165    44.89156     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    38    38     1.47809     7.24883     4.29074     8.55223     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    42    42     2.75146     0.98614     3.15838     4.30330     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    41    41     4.51888     3.82664     3.68660     6.97528     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46    11.16350     0.28065    14.16758    18.66716     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46     1.80793     1.83555     1.16052     2.82571     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46     1.47809     7.24883     4.29074     8.55223     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    46    46     9.78856    32.06735    29.85165    44.89156     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    46    46     0.73171     1.52360     2.11019     2.70363     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46     4.51888     3.82664     3.68660     6.97528     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    46    46     2.75146     0.98614     3.15838     4.30330     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    23     0    46    46    -0.76150     1.27149     1.88907     2.40107     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    46    46    -0.96608     1.81877     0.60833     2.14739     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    28     0    46    46  -132.30406    93.58691    51.63964   170.15453     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    62  -101.79150   144.44592   112.56269   263.62187   160.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    46     0    63    64    10.79617     0.93531    14.13991    18.59362     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    46     0    65    66     0.87830     1.40256     0.52687     1.90219     0.77599
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    46     0     0     0     0.41300     0.54626     0.19700     0.72612     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    67    68     0.41133     1.01918     1.13369     1.75597     0.76831
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    46     0    69    70     1.98546     3.87664     3.46503     5.68406     1.15399
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    46     0    71    72     1.24429     6.26098     4.20840     7.69036     0.82642
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    46     0    73    74     0.21182     0.43933     0.34663     0.61340     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    46     0     0     0     4.92946    13.90204    13.29428    19.85758     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    46     0    75    76     4.14283    13.86693    13.91214    20.08862     0.74177
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    46     0    77    77     1.96274     1.97805     1.25127     3.09490     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    46     0    78    79     2.81527     2.11485     3.37970     5.04768     1.28778
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    46     0    80    82     1.63575     1.33224     2.46843     3.52692     1.37675
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    46     0    83    84     0.11485     1.48627     1.72501     2.58298     1.21406
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    46     0    85    85    -2.27107     1.28647     1.43588     3.02030     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    46     0    86    87    -4.90462     4.96906     2.36694     7.42274     0.86474
                                                                 0.000       0.000       0.000       0.000
   62  (B*_20)               2        515    46     0    88    89  -126.15707    89.02974    48.71151   162.01443     5.82770
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    47     0    90    91    10.72714     0.89594    13.99432    18.42775     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0     0.06903     0.03937     0.14559     0.16587     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     0.23768     0.32016     0.47563     0.63616     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    92    93     0.64062     1.08240     0.05123     1.26603     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0     0.60157     0.85388     0.92261     1.40060     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    94    95    -0.19025     0.16530     0.21107     0.35537     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0    96    98     0.97834     2.39690     2.24479     3.51325     0.77562
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     1.00712     1.47974     1.22024     2.17081     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0     1.16907     5.21147     3.20621     6.23101     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    99   100     0.07522     1.04950     1.00219     1.45936     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     0.02133     0.04237    -0.00791     0.04809     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0     0.19049     0.39696     0.35454     0.56530     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     3.34573    11.96099    11.97250    17.25165     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   101   102     0.79710     1.90594     1.93964     2.83697     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    56     0     0     0     1.96274     1.97805     1.25127     3.09490     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    57     0   103   104     1.67272     1.08667     2.03656     3.00169     0.94006
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0     1.14255     1.02818     1.34314     2.04599     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    58     0   105   107     0.62467     0.75164     1.24934     1.76720     0.77908
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0     0.76208     0.60422     0.90010     1.33248     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   108   109     0.24900    -0.02361     0.31900     0.42724     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    59     0   110   112    -0.00368     0.54356     0.69829     1.17714     0.77626
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0     0.11853     0.94271     1.02672     1.40584     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    60     0     0     0    -2.27107     1.28647     1.43588     3.02030     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    61     0     0     0    -4.65626     4.71854     2.15437     6.98787     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.24836     0.25051     0.21258     0.43487     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (B+)                  2        521    62     0   113   115  -113.42112    79.72477    43.28777   145.33439     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0   -12.73596     9.30497     5.42375    16.68004     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (D*(2010)0)           2        423    63     0   116   117     5.43168     2.04798     6.14371     8.68732     2.00670
                                                                 0.917       0.077       1.196       1.575
   91  (D_s-)                2       -431    63     0   118   120     5.29546    -1.15204     7.85060     9.74043     1.96850
                                                                 0.917       0.077       1.196       1.575
   92  gamma                 1         22    66     0     0     0     0.09942     0.09729     0.02750     0.14180     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.54120     0.98511     0.02373     1.12423     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.14679     0.16094     0.22130     0.31052     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0    -0.04345     0.00436    -0.01022     0.04485     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  pi-                   1       -211    69     0     0     0     0.50807     1.48051     1.00065     1.86301     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    69     0     0     0     0.20381     0.23885     0.38445     0.51563     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    69     0   121   122     0.26646     0.67755     0.85969     1.13462     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    72     0     0     0     0.06612     0.50984     0.57254     0.76949     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0     0.00909     0.53966     0.42965     0.68987     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    76     0     0     0     0.14410     0.46193     0.50223     0.69741     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    76     0     0     0     0.65300     1.44401     1.43742     2.13956     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    78     0   123   123     1.41664     0.83110     1.96225     2.60686     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    78     0     0     0     0.25607     0.25557     0.07431     0.39483     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    80     0     0     0     0.32509     0.15218     0.31585     0.49808     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    80     0     0     0     0.27936     0.30302     0.81135     0.92067     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    80     0   124   125     0.02022     0.29643     0.12214     0.34845     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0     0.04913     0.03886     0.02771     0.06850     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0     0.19987    -0.06247     0.29129     0.35875     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  pi-                   1       -211    83     0     0     0    -0.00897    -0.03099     0.30470     0.33670     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    83     0     0     0     0.13471     0.36326     0.37617     0.55775     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    83     0   126   127    -0.12942     0.21129     0.01742     0.28269     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (D*(2010)0)           2        423    88     0   128   129   -33.41784    23.25295    13.59159    42.96754     2.00670
                                                                -0.354       0.249       0.135       0.454
  114  (K*(892)+)            2        323    88     0   130   131   -31.97438    22.47405    11.90589    40.86405     0.82266
                                                                -0.354       0.249       0.135       0.454
  115  (D~0)                 2       -421    88     0   132   133   -48.02890    33.99777    17.79028    61.50280     1.86450
                                                                -0.354       0.249       0.135       0.454
  116  (D0)                  2        421    90     0   134   135     5.06780     1.88475     5.77111     8.12508     1.86450
                                                                 0.917       0.077       1.196       1.575
  117  (pi0)                 2        111    90     0   136   137     0.36389     0.16323     0.37261     0.56224     0.13498
                                                                 0.917       0.077       1.196       1.575
  118  mu-                   1         13    91     0     0     0     0.61776     0.26842     0.80145     1.05222     0.10566
                                                                 1.122       0.032       1.500       1.952
  119  nu_mu~                1        -14    91     0     0     0     1.79961    -0.59475     2.13876     2.85773     0.00000
                                                                 1.122       0.032       1.500       1.952
  120  (eta'(958))           2        331    91     0   138   140     2.87809    -0.82571     4.91040     5.83049     0.95781
                                                                 1.122       0.032       1.500       1.952
  121  gamma                 1         22    98     0     0     0     0.23975     0.64045     0.74564     1.01175     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    98     0     0     0     0.02671     0.03710     0.11405     0.12287     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (KS0)                 2        310   103     0   141   142     1.41664     0.83110     1.96225     2.60686     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   107     0     0     0     0.06351     0.10008     0.08004     0.14302     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   107     0     0     0    -0.04329     0.19635     0.04210     0.20543     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   112     0     0     0    -0.02361     0.07625    -0.05452     0.09666     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22   112     0     0     0    -0.10581     0.13504     0.07194     0.18603     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  (D0)                  2        421   113     0   143   144   -30.51672    21.26739    12.43036    39.26274     1.86450
                                                                -0.354       0.249       0.135       0.454
  129  (pi0)                 2        111   113     0   145   146    -2.90111     1.98556     1.16123     3.70481     0.13498
                                                                -0.354       0.249       0.135       0.454
  130  (K0)                  2        311   114     0   147   147   -21.72382    15.53616     8.04831    27.89838     0.49767
                                                                -0.354       0.249       0.135       0.454
  131  pi+                   1        211   114     0     0     0   -10.25056     6.93789     3.85758    12.96567     0.13957
                                                                -0.354       0.249       0.135       0.454
  132  K+                    1        321   115     0     0     0   -27.42907    19.93946     9.47456    35.21288     0.49360
                                                                -1.011       0.714       0.379       1.295
  133  pi-                   1       -211   115     0     0     0   -20.59983    14.05831     8.31572    26.28992     0.13957
                                                                -1.011       0.714       0.379       1.295
  134  (K~0)                 2       -311   116     0   148   148     3.60448     0.70428     4.59469     5.90315     0.49767
                                                                 1.011       0.112       1.303       1.726
  135  (pi0)                 2        111   116     0   149   150     1.46332     1.18047     1.17642     2.22193     0.13498
                                                                 1.011       0.112       1.303       1.726
  136  gamma                 1         22   117     0     0     0     0.30130     0.16556     0.36106     0.49856     0.00000
                                                                 0.917       0.077       1.196       1.575
  137  gamma                 1         22   117     0     0     0     0.06258    -0.00233     0.01155     0.06368     0.00000
                                                                 0.917       0.077       1.196       1.575
  138  pi+                   1        211   120     0     0     0     0.95000    -0.35198     1.80383     2.07356     0.13957
                                                                 1.122       0.032       1.500       1.952
  139  pi-                   1       -211   120     0     0     0     0.22127    -0.03692     0.32017     0.41510     0.13957
                                                                 1.122       0.032       1.500       1.952
  140  (eta)                 2        221   120     0   151   153     1.70682    -0.43681     2.78640     3.34182     0.54745
                                                                 1.122       0.032       1.500       1.952
  141  pi+                   1        211   123     0     0     0     0.72131     0.47598     1.33147     1.59346     0.13957
                                                               204.047     119.708     282.634     375.480
  142  pi-                   1       -211   123     0     0     0     0.69534     0.35512     0.63079     1.01340     0.13957
                                                               204.047     119.708     282.634     375.480
  143  K-                    1       -321   128     0     0     0    -4.51480     3.43920     2.35808     6.16569     0.49360
                                                                -0.550       0.385       0.215       0.706
  144  pi+                   1        211   128     0     0     0   -26.00192    17.82819    10.07228    33.09705     0.13957
                                                                -0.550       0.385       0.215       0.706
  145  gamma                 1         22   129     0     0     0    -2.38776     1.66994     0.91819     3.05502     0.00000
                                                                -0.354       0.249       0.135       0.454
  146  gamma                 1         22   129     0     0     0    -0.51336     0.31562     0.24304     0.64979     0.00000
                                                                -0.354       0.249       0.135       0.454
  147  KL0                   1        130   130     0     0     0   -21.72382    15.53616     8.04831    27.89838     0.49767
                                                                -0.354       0.249       0.135       0.454
  148  KL0                   1        130   134     0     0     0     3.60448     0.70428     4.59469     5.90315     0.49767
                                                                 1.011       0.112       1.303       1.726
  149  gamma                 1         22   135     0     0     0     1.07005     0.82427     0.90571     1.62626     0.00000
                                                                 1.012       0.112       1.304       1.727
  150  gamma                 1         22   135     0     0     0     0.39327     0.35619     0.27071     0.59567     0.00000
                                                                 1.012       0.112       1.304       1.727
  151  pi-                   1       -211   140     0     0     0     0.52517    -0.13504     0.67690     0.87848     0.13957
                                                                 1.122       0.032       1.500       1.952
  152  pi+                   1        211   140     0     0     0     0.20015    -0.07985     0.42091     0.49303     0.13957
                                                                 1.122       0.032       1.500       1.952
  153  (pi0)                 2        111   140     0   154   155     0.98150    -0.22193     1.68859     1.97031     0.13498
                                                                 1.122       0.032       1.500       1.952
  154  gamma                 1         22   153     0     0     0     0.21310    -0.04670     0.48287     0.52986     0.00000
                                                                 1.122       0.032       1.500       1.952
  155  gamma                 1         22   153     0     0     0     0.76840    -0.17523     1.20572     1.44045     0.00000
                                                                 1.122       0.032       1.500       1.952
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00003     0.00000   249.50052   249.50052     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54583   250.54583     0.00000
    5  gamma                 1         22     1     2     0     0     0.00003    -0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00291     0.00291     0.00000
    7  mu-                   1         13     3     4     0     0   -59.99816    58.57290   -19.82981    86.16145     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.40447   140.08654    38.07851   146.33163     0.10566
    9  H_10                  1         25     3     4     0     0    78.40261  -198.65944   -19.29400   267.55336   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.261810D-04  0.216321D-05  0.249501D+03  0.249501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.172611D-05 -0.139371D-05 -0.250546D+03  0.250546D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.599982D+02  0.585729D+02 -0.198298D+02  0.861614D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.184045D+02  0.140087D+03  0.380785D+02  0.146332D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.784026D+02 -0.198659D+03 -0.192940D+02  0.267553D+03  0.160000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00003    -0.00000     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00291     0.00291     0.00000
    3  mu-                   1         13     0     0     0     0   -59.99816    58.57290   -19.82981    86.16145     0.10566
    4  mu+                   1        -13     0     0     0     0   -18.40447   140.08654    38.07851   146.33163     0.10566
    5  H_10                  1         25     0     0     0     0    78.40261  -198.65944   -19.29400   267.55336   160.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00003     -0.00000      0.00004      0.00004      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00291      0.00291      0.00000
    3  mu-                1        13    0           0           0    -59.99816     58.57290    -19.82981     86.16145      0.10566
    4  mu+                1       -13    0           0           0    -18.40447    140.08654     38.07851    146.33163      0.10566
    5  h0                 1        25    0           0           0     78.40261   -198.65944    -19.29400    267.55336    160.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.04818    500.04940    500.04830
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00003     0.00000   249.50052   249.50052     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54583   250.54583     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00003    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00291     0.00291     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -59.99816    58.57290   -19.82981    86.16145     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.40447   140.08654    38.07851   146.33163     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    78.40261  -198.65944   -19.29400   267.55336   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00003    -0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00291     0.00291     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -59.99816    58.57290   -19.82981    86.16145     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -18.40447   140.08654    38.07851   146.33163     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    28    29    78.40261  -198.65944   -19.29400   267.55336   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -78.40263   198.65944    18.24870   232.49309    90.04153
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -60.01746    58.71977   -19.78989    86.31487     2.91739
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -18.38517   139.93967    38.03858   146.17822     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -59.99374    58.59952   -19.80677    86.19115     1.85857
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.02372     0.12024     0.01688     0.12372     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23   -59.99004    58.52593   -19.77974    86.11267     0.25331
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00370     0.07359    -0.02703     0.07849     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    20     0    24    25   -58.80516    57.39621   -19.36707    84.42433     0.10696
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -1.18488     1.12972    -0.41267     1.68834     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu-)                 2         13    22     0    26    27   -58.80515    57.39619   -19.36707    84.42431     0.10618
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00001     0.00002    -0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu-                   1         13    24     0     0     0   -58.80515    57.39619   -19.36707    84.42430     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    14     0    30    30   122.10482  -110.65078     9.80394   165.07362     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    14     0    30    30   -43.70221   -88.00865   -29.09794   102.47974     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32    78.40261  -198.65944   -19.29400   267.55336   160.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    33    34    84.49485   -81.39276     5.81688   120.33596    26.12942
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    36    -6.09225  -117.26668   -25.11088   147.21739    85.16934
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    37    38    85.30867   -80.61469     5.87211   119.20869    19.99832
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    81    81    -0.81382    -0.77807    -0.05524     1.12727     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    40   -11.44481  -105.31792     6.32016   109.03348    25.01015
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42     5.35256   -11.94876   -31.43104    38.18392    17.28232
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    44    33.11292   -22.35645     4.11195    40.51352     5.30671
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    46    52.19575   -58.25824     1.76016    78.69517     8.45058
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    48    -9.36700   -90.76328    10.97990    92.79519    12.83254
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    50    -2.07781   -14.55463    -4.65974    16.23829     5.08078
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    51    52     4.18107   -11.60533   -29.11283    34.18251    12.98931
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    53    54     1.17149    -0.34343    -2.31821     4.00140     3.02437
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    55    56    30.54834   -19.22199     4.20985    36.46241     3.01644
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    77    77     2.56458    -3.13446    -0.09790     4.05111     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    57    58    36.30611   -44.99849    -0.06802    57.91912     3.40924
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    80    80    15.88964   -13.25975     1.82818    20.77604     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    70    70    -4.08883   -11.00220    -1.30271    11.80949     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    59    60    -5.27817   -79.76109    12.28261    80.98570     4.25807
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    69    69    -2.17208    -5.40357    -3.99561     7.06267     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    68    68     0.09427    -9.15107    -0.66413     9.17562     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    61    62     3.26671    -0.54954    -8.99521    10.35681     3.92126
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    63    64     0.91436   -11.05579   -20.11762    23.82571     6.31499
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    73    73     1.36963     0.75625    -0.16206     1.57292     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    74    74    -0.19814    -1.09968    -2.15615     2.42849     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    43     0    67    67     5.77899    -4.37717     1.76221     7.47742     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (s~)                  2         -3    43     0    76    76    24.76934   -14.84482     2.44764    28.98500     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    79    79    13.02196   -18.69687     0.41472    22.78851     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    45     0    78    78    23.28415   -26.30162    -0.48274    35.13061     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    71    71    -0.58998   -33.19457     6.46758    33.82391     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    72    72    -4.68818   -46.56652     5.81503    47.16179     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (c)                   2          4    51     0    82    82     2.49020     0.02000    -3.34333     4.43050     1.50000
                                                                 0.000       0.000       0.000       0.000
   62  (c~)                  2         -4    51     0    83    83     0.77651    -0.56954    -5.65188     5.92630     1.50000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    52     0    84    84     1.01893    -0.36101    -2.56542     2.78387     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    52     0    65    66    -0.10456   -10.69478   -17.55220    21.04184     4.50444
                                                                 0.000       0.000       0.000       0.000
   65  (d)                   2          1    64     0    85    85    -0.05851    -9.44798   -11.66557    15.01540     0.33000
                                                                 0.000       0.000       0.000       0.000
   66  (d~)                  2         -1    64     0    75    75    -0.04605    -1.24680    -5.88664     6.02644     0.33000
                                                                 0.000       0.000       0.000       0.000
   67  (s)                   2          3    55     0    86    86     5.77899    -4.37717     1.76221     7.47742     0.50000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    50     0    86    86     0.09427    -9.15107    -0.66413     9.17562     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    49     0    86    86    -2.17208    -5.40357    -3.99561     7.06267     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    47     0    86    86    -4.08883   -11.00220    -1.30271    11.80949     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (g)                   2         21    59     0    86    86    -0.58998   -33.19457     6.46758    33.82391     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (g)                   2         21    60     0    86    86    -4.68818   -46.56652     5.81503    47.16179     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    53     0    86    86     1.36963     0.75625    -0.16206     1.57292     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    54     0    86    86    -0.19814    -1.09968    -2.15615     2.42849     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (d~)                  2         -1    66     0    86    86    -0.04605    -1.24680    -5.88664     6.02644     0.33000
                                                                 0.000       0.000       0.000       0.000
   76  (s~)                  2         -3    56     0   108   108    24.76934   -14.84482     2.44764    28.98500     0.50000
                                                                 0.000       0.000       0.000       0.000
   77  (g)                   2         21    44     0   108   108     2.56458    -3.13446    -0.09790     4.05111     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (g)                   2         21    58     0   108   108    23.28415   -26.30162    -0.48274    35.13061     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (g)                   2         21    57     0   108   108    13.02196   -18.69687     0.41472    22.78851     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (g)                   2         21    46     0   108   108    15.88964   -13.25975     1.82818    20.77604     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (g)                   2         21    34     0   108   108    -0.81382    -0.77807    -0.05524     1.12727     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (c)                   2          4    61     0   108   108     2.49020     0.02000    -3.34333     4.43050     1.50000
                                                                 0.000       0.000       0.000       0.000
   83  (c~)                  2         -4    62     0   123   123     0.77651    -0.56954    -5.65188     5.92630     1.50000
                                                                 0.000       0.000       0.000       0.000
   84  (g)                   2         21    63     0   123   123     1.01893    -0.36101    -2.56542     2.78387     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (d)                   2          1    65     0   123   123    -0.05851    -9.44798   -11.66557    15.01540     0.33000
                                                                 0.000       0.000       0.000       0.000
   86  (gen. code)           2         92    67    75    87   107    -4.54038  -111.28531    -0.12248   126.53874    60.05833
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda0)             2       3122    86     0   128   129     2.08190    -2.14127     0.28585     3.20090     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    86     0     0     0     3.25390    -2.33278     1.24304     4.29624     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (K_1(1270)0)          2      10313    86     0   130   131     0.02555    -5.18048    -0.36340     5.35123     1.29060
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)-)          2     -10323    86     0   132   133    -0.31759    -4.65346    -0.75322     4.89904     1.29528
                                                                 0.000       0.000       0.000       0.000
   91  (a_2(1320)+)          2        215    86     0   134   135    -0.50651    -2.75646    -1.01497     3.19202     1.14201
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    86     0   136   137    -2.40482    -4.76675    -2.45767     5.93805     0.84575
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    86     0     0     0    -0.72918    -4.12090    -0.44856     4.21121     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*_2(1430)0)         2        315    86     0   138   139    -0.23797    -5.63618     0.89487     5.88871     1.43283
                                                                 0.000       0.000       0.000       0.000
   95  (K_1(1270)~0)         2     -10313    86     0   140   141    -1.75667    -7.91873     0.33683     8.22070     1.29391
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    86     0   142   142     0.27494    -7.31951     1.61086     7.51621     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)-)            2       -323    86     0   143   144    -1.86451   -16.37325     2.21399    16.64850     0.84323
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    86     0   145   146    -0.53022   -14.40544     2.34605    14.63041     0.86431
                                                                 0.000       0.000       0.000       0.000
   99  (a_0(1450)+)          2      10211    86     0   147   148    -0.98575   -13.40534     2.47892    13.70527     1.00724
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    86     0   149   150    -0.43458    -6.71979     0.30605     6.78046     0.73251
                                                                 0.000       0.000       0.000       0.000
  101  p+                    1       2212    86     0     0     0    -0.42207    -2.64690     0.43456     2.87288     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    86     0   151   153    -0.17475    -2.78144    -0.06569     2.89588     0.78414
                                                                 0.000       0.000       0.000       0.000
  103  (Delta~0)             2      -2114    86     0   154   155    -0.32682    -3.98640     0.59007     4.19575     1.12156
                                                                 0.000       0.000       0.000       0.000
  104  (b_1(1235)-)          2     -10213    86     0   156   157     0.12945    -1.85678     0.90073     2.41832     1.25402
                                                                 0.000       0.000       0.000       0.000
  105  (h_1(1170))           2      10223    86     0   158   159     0.72672    -0.64236    -1.95373     2.49087     1.20276
                                                                 0.000       0.000       0.000       0.000
  106  (a_0(1450)0)          2      10111    86     0   160   161    -0.35191    -0.53341    -2.46262     2.73362     0.99991
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)+)           2        213    86     0   162   163     0.01053    -1.10769    -4.24443     4.45249     0.76313
                                                                 0.000       0.000       0.000       0.000
  108  (gen. code)           2         92    76    82   109   122    81.20606   -76.99559     0.71134   117.28905    35.12078
                                                                 0.000       0.000       0.000       0.000
  109  (K_1(1270)+)          2      10323   108     0   164   165    14.16705    -8.53673     1.11790    16.62794     1.28745
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321   108     0     0     0     4.20972    -3.35743     0.47484     5.42800     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  (K_1(1270)0)          2      10313   108     0   166   167     5.72331    -3.64126     0.37618     6.91570     1.29244
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113   108     0   168   169     6.73326    -7.61709     0.33280    10.19912     0.74474
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111   108     0   170   171     9.32190    -9.07813     0.06777    13.01281     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (rho(770)+)           2        213   108     0   172   173     8.31192   -11.04750    -0.40468    13.85499     0.81347
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213   108     0   174   175     5.98765    -7.16845     0.18713     9.37054     0.73037
                                                                 0.000       0.000       0.000       0.000
  116  (Delta~0)             2      -2114   108     0   176   177     8.80275   -11.16979     0.35538    14.27520     1.18423
                                                                 0.000       0.000       0.000       0.000
  117  (omega(782))          2        223   108     0   178   180     6.40566    -6.21972     0.34628     8.96912     0.77958
                                                                 0.000       0.000       0.000       0.000
  118  n0                    1       2112   108     0     0     0     5.22535    -5.00558     0.58428     7.32012     0.93957
                                                                 0.000       0.000       0.000       0.000
  119  (a_0(1450)+)          2      10211   108     0   181   182     2.95756    -2.29656     0.01011     3.86963     0.97597
                                                                 0.000       0.000       0.000       0.000
  120  (Sigma~-)             2      -3222   108     0   183   184     0.56765    -0.72004     0.56886     1.60589     1.18937
                                                                 0.000       0.000       0.000       0.000
  121  (Sigma+)              2       3222   108     0   185   186     0.66153    -0.67441    -0.47468     1.59135     1.18937
                                                                 0.000       0.000       0.000       0.000
  122  (D*_00)               2      10421   108     0   187   188     2.13074    -0.46292    -2.83085     4.24865     2.29847
                                                                 0.000       0.000       0.000       0.000
  123  (gen. code)           2         92    83    85   124   127     1.73692   -10.37853   -19.88286    23.72557     7.53946
                                                                 0.000       0.000       0.000       0.000
  124  (D-)                  2       -411   123     0   189   190     1.50449    -0.99779    -5.70384     6.26794     1.86930
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111   123     0   191   192    -0.85631    -0.68732    -3.09901     3.29055     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311   123     0   193   193     0.36791    -3.98938    -4.80441     6.27539     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  (K0)                  2        311   123     0   194   194     0.72083    -4.70405    -6.27561     7.89168     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  p+                    1       2212    87     0     0     0     1.55278    -1.66234     0.23761     2.47210     0.93827
                                                                67.951     -69.889       9.330     104.475
  129  pi-                   1       -211    87     0     0     0     0.52912    -0.47893     0.04824     0.72880     0.13957
                                                                67.951     -69.889       9.330     104.475
  130  K+                    1        321    89     0     0     0     0.40897    -3.51994    -0.18761     3.58275     0.49360
                                                                 0.000       0.000       0.000       0.000
  131  (rho(770)-)           2       -213    89     0   195   196    -0.38342    -1.66054    -0.17580     1.76849     0.43847
                                                                 0.000       0.000       0.000       0.000
  132  (K*(892)-)            2       -323    90     0   197   198    -0.28636    -2.42028    -0.14993     2.58166     0.83831
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    90     0   199   200    -0.03122    -2.23318    -0.60329     2.31738     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  K+                    1        321    91     0     0     0    -0.55291    -1.53573    -0.51427     1.78109     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  (K~0)                 2       -311    91     0   201   201     0.04639    -1.22073    -0.50070     1.41093     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    92     0     0     0    -1.17451    -2.49865    -0.83853     2.88883     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    92     0   202   203    -1.23031    -2.26810    -1.61914     3.04923     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (K*(892)+)            2        323    94     0   204   205    -0.09794    -5.51022     0.87045     5.65302     0.90929
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    94     0     0     0    -0.14004    -0.12596     0.02442     0.23569     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (K~0)                 2       -311    95     0   206   206    -0.96217    -3.60594     0.05760     3.76558     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)0)           2        113    95     0   207   208    -0.79450    -4.31279     0.27923     4.45512     0.73398
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130    96     0     0     0     0.27494    -7.31951     1.61086     7.51621     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321    97     0     0     0    -0.68411    -6.10468     0.74456     6.20751     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    97     0   209   210    -1.18040   -10.26857     1.46943    10.44099     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    98     0     0     0    -0.21850   -11.22478     2.09568    11.42168     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    98     0     0     0    -0.31172    -3.18066     0.25038     3.20873     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (eta)                 2        221    99     0   211   213    -0.88927    -7.69711     1.50437     7.91196     0.54745
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    99     0     0     0    -0.09648    -5.70823     0.97455     5.79331     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   100     0     0     0    -0.31192    -5.15372     0.51228     5.19038     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   100     0   214   215    -0.12266    -1.56607    -0.20622     1.59008     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   102     0     0     0    -0.24413    -0.95193     0.20242     1.01302     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   102     0     0     0     0.14043    -0.88782    -0.13934     0.92024     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   102     0   216   217    -0.07105    -0.94169    -0.12877     0.96261     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  p~-                   1      -2212   103     0     0     0    -0.26554    -3.32679     0.38331     3.48789     0.93827
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   103     0     0     0    -0.06128    -0.65961     0.20675     0.70786     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223   104     0   218   220     0.31324    -1.73912     0.96032     2.15251     0.76709
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   104     0     0     0    -0.18379    -0.11766    -0.05959     0.26581     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (rho(770)+)           2        213   105     0   221   222     0.79990    -0.22094    -1.24186     1.64873     0.69818
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   105     0     0     0    -0.07318    -0.42142    -0.71188     0.84214     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (eta)                 2        221   106     0   223   225    -0.07845    -0.33258    -2.17523     2.26894     0.54745
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   106     0   226   227    -0.27347    -0.20083    -0.28739     0.46468     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   107     0     0     0     0.32609    -0.80962    -3.00592     3.13319     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   107     0   228   229    -0.31556    -0.29808    -1.23850     1.31930     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  (K*(892)+)            2        323   109     0   230   231     7.55883    -4.86632     0.60027     9.04990     0.85052
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   109     0   232   233     6.60823    -3.67041     0.51763     7.57804     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (K*(892)+)            2        323   111     0   234   235     4.28137    -2.68771     0.18886     5.17128     1.07357
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   111     0     0     0     1.44194    -0.95354     0.18732     1.74442     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   112     0     0     0     2.13771    -2.87125    -0.01313     3.58239     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   112     0     0     0     4.59554    -4.74584     0.34593     6.61673     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   113     0     0     0     4.02708    -3.93403     0.09562     5.63055     0.00000
                                                                 0.001      -0.001       0.000       0.001
  171  gamma                 1         22   113     0     0     0     5.29483    -5.14410    -0.02785     7.38226     0.00000
                                                                 0.001      -0.001       0.000       0.001
  172  pi+                   1        211   114     0     0     0     1.25179    -1.27605    -0.07729     1.79464     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   114     0   236   237     7.06013    -9.77144    -0.32739    12.06035     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   115     0     0     0     2.98075    -4.05615     0.22752     5.04068     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   115     0   238   239     3.00690    -3.11229    -0.04038     4.32986     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  n~0                   1      -2112   116     0     0     0     7.39415    -9.39289     0.12012    11.99154     0.93957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   116     0   240   241     1.40860    -1.77690     0.23526     2.28366     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   117     0     0     0     0.91734    -1.02115     0.15563     1.38851     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   117     0     0     0     3.53781    -3.51241    -0.05087     4.98751     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   117     0   242   243     1.95052    -1.68615     0.24152     2.59310     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (eta)                 2        221   119     0   244   246     2.91341    -2.20373    -0.01909     3.69384     0.54745
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   119     0     0     0     0.04415    -0.09283     0.02921     0.17578     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  n~0                   1      -2112   120     0     0     0     0.37891    -0.62628     0.28281     1.22416     0.93957
                                                                12.487     -15.840      12.514      35.327
  184  pi-                   1       -211   120     0     0     0     0.18875    -0.09376     0.28605     0.38173     0.13957
                                                                12.487     -15.840      12.514      35.327
  185  n0                    1       2112   121     0     0     0     0.45328    -0.37182    -0.45681     1.19799     0.93957
                                                                 5.434      -5.539      -3.899      13.071
  186  pi+                   1        211   121     0     0     0     0.20825    -0.30259    -0.01787     0.39335     0.13957
                                                                 5.434      -5.539      -3.899      13.071
  187  (D+)                  2        411   122     0   247   249     1.33634    -0.26425    -1.83948     2.95527     1.86930
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   122     0     0     0     0.79440    -0.19867    -0.99136     1.29338     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (K0)                  2        311   124     0   250   250     0.15485    -0.20132    -0.94439     1.09729     0.49767
                                                                 0.547      -0.363      -2.074       2.280
  190  (a_1(1260)-)          2     -20213   124     0   251   252     1.34964    -0.79646    -4.75945     5.17065     1.27569
                                                                 0.547      -0.363      -2.074       2.280
  191  gamma                 1         22   125     0     0     0    -0.85346    -0.66678    -3.06499     3.25071     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   125     0     0     0    -0.00285    -0.02054    -0.03402     0.03984     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  KL0                   1        130   126     0     0     0     0.36791    -3.98938    -4.80441     6.27539     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  KL0                   1        130   127     0     0     0     0.72083    -4.70405    -6.27561     7.89168     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   131     0     0     0    -0.21786    -0.47556     0.04903     0.54361     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   131     0   253   254    -0.16556    -1.18497    -0.22483     1.22488     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  K-                    1       -321   132     0     0     0    -0.05555    -2.10594    -0.10082     2.16608     0.49360
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   132     0   255   256    -0.23081    -0.31433    -0.04911     0.41558     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   133     0     0     0    -0.02413    -1.42414    -0.45151     1.49420     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   133     0     0     0    -0.00710    -0.80904    -0.15178     0.82318     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  (KS0)                 2        310   135     0   257   258     0.04639    -1.22073    -0.50070     1.41093     0.49767
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   137     0     0     0    -1.19265    -2.14265    -1.52191     2.88610     0.00000
                                                                -0.001      -0.003      -0.002       0.003
  203  gamma                 1         22   137     0     0     0    -0.03766    -0.12545    -0.09723     0.16313     0.00000
                                                                -0.001      -0.003      -0.002       0.003
  204  (K0)                  2        311   138     0   259   259     0.00439    -1.69840     0.28500     1.79262     0.49767
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   138     0     0     0    -0.10233    -3.81182     0.58545     3.86040     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  KL0                   1        130   140     0     0     0    -0.96217    -3.60594     0.05760     3.76558     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  pi+                   1        211   141     0     0     0    -0.59017    -3.98259     0.19015     4.03299     0.13957
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   141     0     0     0    -0.20433    -0.33019     0.08908     0.42213     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   144     0     0     0    -0.72123    -6.38421     0.84845     6.48060     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   144     0     0     0    -0.45917    -3.88436     0.62098     3.96039     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  pi+                   1        211   147     0     0     0    -0.26112    -2.85082     0.52291     2.91347     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  pi-                   1       -211   147     0     0     0    -0.50376    -3.11862     0.69584     3.23779     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   147     0   260   261    -0.12438    -1.72767     0.28562     1.76071     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   150     0     0     0    -0.06453    -0.53612    -0.13163     0.55580     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   150     0     0     0    -0.05813    -1.02995    -0.07459     1.03428     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   153     0     0     0     0.03782    -0.37541    -0.05223     0.38091     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  217  gamma                 1         22   153     0     0     0    -0.10887    -0.56628    -0.07654     0.58171     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  218  pi+                   1        211   156     0     0     0    -0.00018    -1.12086     0.59337     1.27589     0.13957
                                                                 0.000       0.000       0.000       0.000
  219  pi-                   1       -211   156     0     0     0     0.02958    -0.07704     0.12846     0.20686     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  (pi0)                 2        111   156     0   262   263     0.28384    -0.54121     0.23849     0.66975     0.13498
                                                                 0.000       0.000       0.000       0.000
  221  pi+                   1        211   158     0     0     0     0.34119     0.20423    -0.66473     0.78707     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (pi0)                 2        111   158     0   264   265     0.45871    -0.42517    -0.57712     0.86167     0.13498
                                                                 0.000       0.000       0.000       0.000
  223  pi-                   1       -211   160     0     0     0     0.01898    -0.07702    -0.30381     0.34362     0.13957
                                                                 0.000       0.000       0.000       0.000
  224  pi+                   1        211   160     0     0     0     0.00119    -0.23460    -0.94200     0.98076     0.13957
                                                                 0.000       0.000       0.000       0.000
  225  (pi0)                 2        111   160     0   266   267    -0.09862    -0.02096    -0.92941     0.94456     0.13498
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   161     0     0     0    -0.21836    -0.09715    -0.14274     0.27837     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   161     0     0     0    -0.05511    -0.10368    -0.14465     0.18631     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  228  gamma                 1         22   163     0     0     0    -0.03686    -0.04443    -0.34155     0.34640     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   163     0     0     0    -0.27870    -0.25364    -0.89695     0.97290     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  230  K+                    1        321   164     0     0     0     5.00690    -3.00216     0.20804     5.86251     0.49360
                                                                 0.000       0.000       0.000       0.000
  231  (pi0)                 2        111   164     0   268   269     2.55192    -1.86416     0.39223     3.18739     0.13498
                                                                 0.000       0.000       0.000       0.000
  232  gamma                 1         22   165     0     0     0     0.01142    -0.00051     0.00111     0.01148     0.00000
                                                                 0.003      -0.002       0.000       0.003
  233  gamma                 1         22   165     0     0     0     6.59681    -3.66989     0.51652     7.56656     0.00000
                                                                 0.003      -0.002       0.000       0.003
  234  (K0)                  2        311   166     0   270   270     1.34686    -1.11260     0.27245     1.83679     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  pi+                   1        211   166     0     0     0     2.93451    -1.57511    -0.08358     3.33449     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   173     0     0     0     6.11019    -8.38050    -0.29574    10.37567     0.00000
                                                                 0.002      -0.003      -0.000       0.003
  237  gamma                 1         22   173     0     0     0     0.94994    -1.39094    -0.03165     1.68467     0.00000
                                                                 0.002      -0.003      -0.000       0.003
  238  gamma                 1         22   175     0     0     0     1.39156    -1.35489     0.01322     1.94225     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  239  gamma                 1         22   175     0     0     0     1.61534    -1.75740    -0.05361     2.38760     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  240  gamma                 1         22   177     0     0     0     0.40999    -0.50411     0.00676     0.64982     0.00000
                                                                 0.000      -0.001       0.000       0.001
  241  gamma                 1         22   177     0     0     0     0.99861    -1.27280     0.22851     1.63384     0.00000
                                                                 0.000      -0.001       0.000       0.001
  242  gamma                 1         22   180     0     0     0     1.40232    -1.23700     0.11746     1.87362     0.00000
                                                                 0.000      -0.000       0.000       0.000
  243  gamma                 1         22   180     0     0     0     0.54820    -0.44916     0.12406     0.71948     0.00000
                                                                 0.000      -0.000       0.000       0.000
  244  pi+                   1        211   181     0     0     0     1.18622    -0.84766     0.05408     1.46562     0.13957
                                                                 0.000       0.000       0.000       0.000
  245  pi-                   1       -211   181     0     0     0     1.24833    -0.99629     0.04072     1.60376     0.13957
                                                                 0.000       0.000       0.000       0.000
  246  (pi0)                 2        111   181     0   271   272     0.47886    -0.35978    -0.11390     0.62446     0.13498
                                                                 0.000       0.000       0.000       0.000
  247  mu+                   1        -13   187     0     0     0     0.35303    -0.02919    -0.70161     0.79303     0.10566
                                                                 0.318      -0.063      -0.437       0.703
  248  nu_mu                 1         14   187     0     0     0    -0.02648     0.36837    -0.73559     0.82310     0.00000
                                                                 0.318      -0.063      -0.437       0.703
  249  (K~0)                 2       -311   187     0   273   273     1.00979    -0.60342    -0.40229     1.33914     0.49767
                                                                 0.318      -0.063      -0.437       0.703
  250  (KS0)                 2        310   189     0   274   275     0.15485    -0.20132    -0.94439     1.09729     0.49767
                                                                 0.547      -0.363      -2.074       2.280
  251  (rho(770)-)           2       -213   190     0   276   277     1.40757    -0.83863    -4.65193     4.98380     0.71640
                                                                 0.547      -0.363      -2.074       2.280
  252  (pi0)                 2        111   190     0   278   279    -0.05793     0.04217    -0.10752     0.18685     0.13498
                                                                 0.547      -0.363      -2.074       2.280
  253  gamma                 1         22   196     0     0     0    -0.13434    -1.11111    -0.18177     1.13387     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  254  gamma                 1         22   196     0     0     0    -0.03122    -0.07386    -0.04305     0.09101     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  255  gamma                 1         22   198     0     0     0    -0.22623    -0.21166    -0.03304     0.31156     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  256  gamma                 1         22   198     0     0     0    -0.00458    -0.10267    -0.01607     0.10402     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  257  pi+                   1        211   201     0     0     0     0.09618    -0.84838    -0.14931     0.87794     0.13957
                                                                 4.597    -120.947     -49.608     139.791
  258  pi-                   1       -211   201     0     0     0    -0.04978    -0.37235    -0.35139     0.53299     0.13957
                                                                 4.597    -120.947     -49.608     139.791
  259  (KS0)                 2        310   204     0   280   281     0.00439    -1.69840     0.28500     1.79262     0.49767
                                                                 0.000       0.000       0.000       0.000
  260  gamma                 1         22   213     0     0     0    -0.10019    -1.18501     0.13408     1.19677     0.00000
                                                                -0.000      -0.001       0.000       0.001
  261  gamma                 1         22   213     0     0     0    -0.02420    -0.54266     0.15154     0.56394     0.00000
                                                                -0.000      -0.001       0.000       0.001
  262  gamma                 1         22   220     0     0     0     0.13932    -0.38927     0.12847     0.43295     0.00000
                                                                 0.000      -0.000       0.000       0.000
  263  gamma                 1         22   220     0     0     0     0.14452    -0.15194     0.11002     0.23680     0.00000
                                                                 0.000      -0.000       0.000       0.000
  264  gamma                 1         22   222     0     0     0     0.40575    -0.32362    -0.42239     0.66916     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  265  gamma                 1         22   222     0     0     0     0.05296    -0.10155    -0.15473     0.19250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  266  gamma                 1         22   225     0     0     0    -0.08087     0.04095    -0.34879     0.36038     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  267  gamma                 1         22   225     0     0     0    -0.01775    -0.06191    -0.58062     0.58419     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  268  gamma                 1         22   231     0     0     0     1.70510    -1.27196     0.20379     2.13700     0.00000
                                                                 0.000      -0.000       0.000       0.000
  269  gamma                 1         22   231     0     0     0     0.84683    -0.59220     0.18843     1.05040     0.00000
                                                                 0.000      -0.000       0.000       0.000
  270  (KS0)                 2        310   234     0   282   283     1.34686    -1.11260     0.27245     1.83679     0.49767
                                                                 0.000       0.000       0.000       0.000
  271  gamma                 1         22   246     0     0     0     0.44612    -0.35308    -0.07610     0.57400     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  272  gamma                 1         22   246     0     0     0     0.03274    -0.00670    -0.03780     0.05045     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  273  KL0                   1        130   249     0     0     0     1.00979    -0.60342    -0.40229     1.33914     0.49767
                                                                 0.318      -0.063      -0.437       0.703
  274  (pi0)                 2        111   250     0   284   285     0.09942    -0.32615    -0.61916     0.71961     0.13498
                                                                 8.945     -11.281     -53.290      61.787
  275  (pi0)                 2        111   250     0   286   287     0.05544     0.12482    -0.32523     0.37769     0.13498
                                                                 8.945     -11.281     -53.290      61.787
  276  pi-                   1       -211   251     0     0     0     1.28008    -0.87227    -3.70422     4.01748     0.13957
                                                                 0.547      -0.363      -2.074       2.280
  277  (pi0)                 2        111   251     0   288   289     0.12749     0.03364    -0.94771     0.96631     0.13498
                                                                 0.547      -0.363      -2.074       2.280
  278  gamma                 1         22   252     0     0     0     0.04135     0.00746    -0.00946     0.04307     0.00000
                                                                 0.547      -0.363      -2.074       2.280
  279  gamma                 1         22   252     0     0     0    -0.09927     0.03470    -0.09806     0.14379     0.00000
                                                                 0.547      -0.363      -2.074       2.280
  280  (pi0)                 2        111   259     0   290   291    -0.07593    -0.68566     0.30815     0.76751     0.13498
                                                                 0.179     -69.185      11.610      73.023
  281  (pi0)                 2        111   259     0   292   293     0.08032    -1.01274    -0.02315     1.02511     0.13498
                                                                 0.179     -69.185      11.610      73.023
  282  pi+                   1        211   270     0     0     0     1.23868    -0.98628     0.17603     1.59923     0.13957
                                                                23.480     -19.396       4.750      32.022
  283  pi-                   1       -211   270     0     0     0     0.10818    -0.12633     0.09642     0.23757     0.13957
                                                                23.480     -19.396       4.750      32.022
  284  gamma                 1         22   274     0     0     0     0.05946    -0.03329    -0.08314     0.10750     0.00000
                                                                 8.945     -11.281     -53.290      61.788
  285  gamma                 1         22   274     0     0     0     0.03996    -0.29286    -0.53601     0.61211     0.00000
                                                                 8.945     -11.281     -53.290      61.788
  286  gamma                 1         22   275     0     0     0     0.02331    -0.02244    -0.02218     0.03922     0.00000
                                                                 8.945     -11.281     -53.290      61.787
  287  gamma                 1         22   275     0     0     0     0.03213     0.14726    -0.30305     0.33847     0.00000
                                                                 8.945     -11.281     -53.290      61.787
  288  gamma                 1         22   277     0     0     0     0.13473     0.06973    -0.77875     0.79339     0.00000
                                                                 0.547      -0.363      -2.075       2.280
  289  gamma                 1         22   277     0     0     0    -0.00724    -0.03609    -0.16896     0.17293     0.00000
                                                                 0.547      -0.363      -2.075       2.280
  290  gamma                 1         22   280     0     0     0     0.03217    -0.06569     0.04080     0.08376     0.00000
                                                                 0.179     -69.185      11.610      73.023
  291  gamma                 1         22   280     0     0     0    -0.10809    -0.61997     0.26735     0.68375     0.00000
                                                                 0.179     -69.185      11.610      73.023
  292  gamma                 1         22   281     0     0     0     0.08370    -0.40731     0.03266     0.41710     0.00000
                                                                 0.179     -69.185      11.610      73.023
  293  gamma                 1         22   281     0     0     0    -0.00339    -0.60543    -0.05581     0.60801     0.00000
                                                                 0.179     -69.185      11.610      73.023
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.13212   250.13212     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.89869     0.28351  -248.47088   248.47267     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     0.89869    -0.28351    -1.57503     1.83541     0.00000
    7  mu-                   1         13     3     4     0     0    43.26618   -24.95345    26.90723    56.73312     0.10566
    8  mu+                   1        -13     3     4     0     0    70.40627    47.48349   153.28417   175.23633     0.10566
    9  H_10                  1         25     3     4     0     0  -114.57113   -22.24653  -178.53016   266.63546   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.345411D-09 -0.128903D-08  0.250132D+03  0.250132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.898685D+00  0.283506D+00 -0.248471D+03  0.248473D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.432662D+02 -0.249535D+02  0.269072D+02  0.567330D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.704063D+02  0.474835D+02  0.153284D+03  0.175236D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.114571D+03 -0.222465D+02 -0.178530D+03  0.266635D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.13212   250.13212     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.89869     0.28351  -248.47088   248.47267     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     0.89869    -0.28351    -1.57503     1.83541     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.26618   -24.95345    26.90723    56.73312     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    70.40627    47.48349   153.28417   175.23633     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -114.57113   -22.24653  -178.53016   266.63546   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.89869    -0.28351    -1.57503     1.83541     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    43.26618   -24.95345    26.90723    56.73312     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    70.40627    47.48349   153.28417   175.23633     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -114.57113   -22.24653  -178.53016   266.63546   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -115.28178   -55.30211   -56.06437   139.69419     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     0.71066    33.05558  -122.46579   126.94127     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -114.57113   -22.24653  -178.53016   266.63546   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -114.34585   -54.76367   -55.94504   138.90954     9.59066
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -0.22528    32.51714  -122.58513   127.72593    15.14542
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26  -113.61658   -53.64867   -54.83098   137.17283     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -0.72926    -1.11500    -1.11405     1.73671     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25     0.07635    33.46699  -120.75609   125.64300     9.16984
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -0.30163    -0.94985    -1.82904     2.08293     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    -0.28138    31.75344  -118.57039   122.84273     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     0.35773     1.71355    -2.18570     2.80027     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31  -113.61658   -53.64867   -54.83098   137.17283     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -0.72926    -1.11500    -1.11405     1.73671     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -0.30163    -0.94985    -1.82904     2.08293     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     0.35773     1.71355    -2.18570     2.80027     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    -0.28138    31.75344  -118.57039   122.84273     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    39  -114.57113   -22.24653  -178.53016   266.63546   160.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*~0)                2       -513    31     0    40    41  -106.96213   -50.37636   -51.37352   129.02041     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    31     0    42    44    -2.73264    -2.13333    -2.38197     4.27928     0.78739
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)-)          2     -10213    31     0    45    46    -1.53891    -0.59829    -0.75094     2.10981     1.07759
                                                                 0.000       0.000       0.000       0.000
   35  (K*_2(1430)+)         2        325    31     0    47    48    -2.24773    -1.58574    -1.73684     3.57175     1.47441
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1380))           2      10333    31     0    49    50    -0.76432     0.45678    -1.48117     2.22440     1.40045
                                                                 0.000       0.000       0.000       0.000
   37  (K*_0(1430)-)         2     -10321    31     0    51    52    -0.23903     0.31712    -3.90292     4.17356     1.42414
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    53    54     0.34517     1.17995    -5.19524     5.34043     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (B+)                  2        521    31     0    55    58    -0.43153    30.49335  -111.70756   115.91582     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  (B~0)                 2       -511    32     0    59    61  -106.23009   -50.05533   -51.06852   128.16486     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0    -0.73204    -0.32103    -0.30500     0.85555     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    33     0     0     0    -0.15319    -0.24404    -0.16168     0.35867     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    33     0     0     0    -0.50964    -0.39805    -0.61642     0.90422     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    62    63    -2.06982    -1.49124    -1.60387     3.01638     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    34     0    64    66    -1.49153    -0.66328    -0.68978     1.93751     0.78330
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    34     0     0     0    -0.04738     0.06498    -0.06116     0.17230     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    35     0    67    67    -0.96627    -0.07819    -0.32523     1.13721     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0    -1.28146    -1.50755    -1.41161     2.43454     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    36     0    68    69    -0.53120     0.23071    -0.90111     1.39642     0.89587
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    36     0     0     0    -0.23312     0.22607    -0.58006     0.82799     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    37     0    70    70    -0.31755    -0.28597    -3.03222     3.10236     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0     0.07852     0.60309    -0.87070     1.07120     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0     0.10511     0.48963    -2.35517     2.40783     0.00000
                                                                 0.000       0.000      -0.000       0.000
   54  gamma                 1         22    38     0     0     0     0.24006     0.69032    -2.84007     2.93260     0.00000
                                                                 0.000       0.000      -0.000       0.000
   55  (D_1(H)~0)            2     -20423    39     0    71    72     0.14402     7.67585   -27.50294    28.65774     2.43201
                                                                -0.261      18.477     -67.689      70.239
   56  (eta)                 2        221    39     0    73    75    -0.51091     8.78681   -31.78686    32.98747     0.54745
                                                                -0.261      18.477     -67.689      70.239
   57  (rho(770)+)           2        213    39     0    76    77    -0.15098    12.15534   -45.48768    47.08948     0.71764
                                                                -0.261      18.477     -67.689      70.239
   58  (pi0)                 2        111    39     0    78    79     0.08634     1.87535    -6.93008     7.18113     0.13498
                                                                -0.261      18.477     -67.689      70.239
   59  (D*(2010)-)           2       -413    40     0    80    81   -72.35303   -33.98547   -35.38695    87.44284     2.01000
                                                               -36.043     -16.983     -17.327      43.485
   60  (a_2(1320)+)          2        215    40     0    82    83   -23.11779   -11.34167   -10.72779    27.92907     1.37180
                                                               -36.043     -16.983     -17.327      43.485
   61  (rho(770)0)           2        113    40     0    84    85   -10.75927    -4.72818    -4.95377    12.79295     1.00105
                                                               -36.043     -16.983     -17.327      43.485
   62  gamma                 1         22    44     0     0     0    -1.92067    -1.42420    -1.50422     2.82489     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    44     0     0     0    -0.14915    -0.06704    -0.09965     0.19149     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   64  pi+                   1        211    45     0     0     0    -0.27946    -0.22682    -0.42310     0.57275     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.52229    -0.12865    -0.21454     0.59569     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    86    87    -0.68978    -0.30781    -0.05214     0.76908     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    47     0     0     0    -0.96627    -0.07819    -0.32523     1.13721     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    49     0    88    88    -0.64615     0.28890    -0.81209     1.18665     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0     0.11495    -0.05819    -0.08903     0.20977     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    51     0    89    90    -0.31755    -0.28597    -3.03222     3.10236     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)-)           2       -413    55     0    91    92     0.47825     6.54852   -23.20482    24.19950     2.01000
                                                                -0.261      18.477     -67.689      70.239
   72  pi+                   1        211    55     0     0     0    -0.33423     1.12733    -4.29812     4.45824     0.13957
                                                                -0.261      18.477     -67.689      70.239
   73  pi-                   1       -211    56     0     0     0    -0.19693     3.48297   -12.79043    13.25838     0.13957
                                                                -0.261      18.477     -67.689      70.239
   74  pi+                   1        211    56     0     0     0    -0.09597     1.04846    -3.60622     3.75936     0.13957
                                                                -0.261      18.477     -67.689      70.239
   75  (pi0)                 2        111    56     0    93    94    -0.21801     4.25539   -15.39020    15.96974     0.13498
                                                                -0.261      18.477     -67.689      70.239
   76  pi+                   1        211    57     0     0     0    -0.40063     8.74284   -32.64649    33.79956     0.13957
                                                                -0.261      18.477     -67.689      70.239
   77  (pi0)                 2        111    57     0    95    96     0.24965     3.41250   -12.84119    13.28992     0.13498
                                                                -0.261      18.477     -67.689      70.239
   78  gamma                 1         22    58     0     0     0     0.06564     1.62348    -5.81196     6.03480     0.00000
                                                                -0.261      18.477     -67.689      70.239
   79  gamma                 1         22    58     0     0     0     0.02070     0.25187    -1.11812     1.14633     0.00000
                                                                -0.261      18.477     -67.689      70.239
   80  (D~0)                 2       -421    59     0    97    99   -66.69126   -31.36714   -32.61827    80.61668     1.86450
                                                               -36.043     -16.983     -17.327      43.485
   81  pi-                   1       -211    59     0     0     0    -5.66177    -2.61834    -2.76868     6.82616     0.13957
                                                               -36.043     -16.983     -17.327      43.485
   82  K+                    1        321    60     0     0     0    -7.74602    -3.98625    -4.05087     9.61999     0.49360
                                                               -36.043     -16.983     -17.327      43.485
   83  (K~0)                 2       -311    60     0   100   100   -15.37177    -7.35542    -6.67692    18.30908     0.49767
                                                               -36.043     -16.983     -17.327      43.485
   84  pi+                   1        211    61     0     0     0    -3.46976    -2.01773    -1.64197     4.33890     0.13957
                                                               -36.043     -16.983     -17.327      43.485
   85  pi-                   1       -211    61     0     0     0    -7.28951    -2.71045    -3.31181     8.45405     0.13957
                                                               -36.043     -16.983     -17.327      43.485
   86  gamma                 1         22    66     0     0     0    -0.52242    -0.23006     0.01939     0.57116     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    66     0     0     0    -0.16736    -0.07774    -0.07153     0.19792     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  (KS0)                 2        310    68     0   101   102    -0.64615     0.28890    -0.81209     1.18665     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    70     0     0     0    -0.19334    -0.31382    -2.61288     2.64244     0.13957
                                                                -0.438      -0.394      -4.179       4.276
   90  pi-                   1       -211    70     0     0     0    -0.12421     0.02785    -0.41934     0.45992     0.13957
                                                                -0.438      -0.394      -4.179       4.276
   91  (D~0)                 2       -421    71     0   103   104     0.42675     6.03392   -21.26785    22.18982     1.86450
                                                                -0.261      18.477     -67.689      70.239
   92  pi-                   1       -211    71     0     0     0     0.05151     0.51460    -1.93697     2.00968     0.13957
                                                                -0.261      18.477     -67.689      70.239
   93  gamma                 1         22    75     0     0     0    -0.21266     2.93754   -10.65511    11.05467     0.00000
                                                                -0.262      18.479     -67.693      70.243
   94  gamma                 1         22    75     0     0     0    -0.00535     1.31784    -4.73509     4.91506     0.00000
                                                                -0.262      18.479     -67.693      70.243
   95  gamma                 1         22    77     0     0     0     0.03065     0.60275    -2.07805     2.16392     0.00000
                                                                -0.261      18.479     -67.694      70.244
   96  gamma                 1         22    77     0     0     0     0.21900     2.80975   -10.76314    11.12600     0.00000
                                                                -0.261      18.479     -67.694      70.244
   97  (K0)                  2        311    80     0   105   105   -39.16510   -17.87579   -18.77200    46.96897     0.49767
                                                               -37.511     -17.674     -18.045      45.260
   98  pi-                   1       -211    80     0     0     0    -9.15902    -4.25546    -4.21450    10.94431     0.13957
                                                               -37.511     -17.674     -18.045      45.260
   99  pi+                   1        211    80     0     0     0   -18.36714    -9.23588    -9.63177    22.70339     0.13957
                                                               -37.511     -17.674     -18.045      45.260
  100  (KS0)                 2        310    83     0   106   107   -15.37177    -7.35542    -6.67692    18.30908     0.49767
                                                               -36.043     -16.983     -17.327      43.485
  101  pi-                   1       -211    88     0     0     0    -0.03961     0.01073    -0.02890     0.14832     0.13957
                                                               -34.769      15.545     -43.698      63.853
  102  pi+                   1        211    88     0     0     0    -0.60654     0.27817    -0.78318     1.03832     0.13957
                                                               -34.769      15.545     -43.698      63.853
  103  (K*(892)+)            2        323    91     0   108   109     0.01050     4.28750   -15.86518    16.45919     0.90450
                                                                -0.208      19.232     -70.347      73.013
  104  (rho(770)-)           2       -213    91     0   110   111     0.41625     1.74642    -5.40267     5.73064     0.65427
                                                                -0.208      19.232     -70.347      73.013
  105  KL0                   1        130    97     0     0     0   -39.16510   -17.87579   -18.77200    46.96897     0.49767
                                                               -37.511     -17.674     -18.045      45.260
  106  pi+                   1        211   100     0     0     0    -1.92769    -0.89173    -0.74568     2.25537     0.13957
                                                              -862.778    -412.578    -376.430    1028.197
  107  pi-                   1       -211   100     0     0     0   -13.44408    -6.46369    -5.93125    16.05371     0.13957
                                                              -862.778    -412.578    -376.430    1028.197
  108  (K0)                  2        311   103     0   112   112    -0.15623     1.69618    -5.98709     6.24455     0.49767
                                                                -0.208      19.232     -70.347      73.013
  109  pi+                   1        211   103     0     0     0     0.16673     2.59132    -9.87809    10.21464     0.13957
                                                                -0.208      19.232     -70.347      73.013
  110  pi-                   1       -211   104     0     0     0     0.05153     0.87295    -1.84170     2.04354     0.13957
                                                                -0.208      19.232     -70.347      73.013
  111  (pi0)                 2        111   104     0   113   114     0.36472     0.87347    -3.56097     3.68710     0.13498
                                                                -0.208      19.232     -70.347      73.013
  112  (KS0)                 2        310   108     0   115   116    -0.15623     1.69618    -5.98709     6.24455     0.49767
                                                                -0.208      19.232     -70.347      73.013
  113  gamma                 1         22   111     0     0     0     0.37340     0.85444    -3.43096     3.55542     0.00000
                                                                -0.208      19.232     -70.348      73.013
  114  gamma                 1         22   111     0     0     0    -0.00869     0.01903    -0.13001     0.13168     0.00000
                                                                -0.208      19.232     -70.348      73.013
  115  pi+                   1        211   112     0     0     0    -0.14788     0.30742    -0.99803     1.06392     0.13957
                                                               -23.397     270.992    -958.999     999.878
  116  pi-                   1       -211   112     0     0     0    -0.00836     1.38876    -4.98906     5.18063     0.13957
                                                               -23.397     270.992    -958.999     999.878
 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     1.14549     1.28919   237.87029   237.87654     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00898    -0.00454  -248.90491   248.90491     0.00000
    5  gamma                 1         22     1     2     0     0    -1.14549    -1.28919    11.55445    11.68244     0.00000
    6  gamma                 1         22     1     2     0     0     0.00898     0.00454    -0.61407     0.61415     0.00000
    7  mu-                   1         13     3     4     0     0   -43.80372    31.65345   -27.51362    60.64418     0.10566
    8  mu+                   1        -13     3     4     0     0  -156.02466     9.48551    49.80956   164.05692     0.10566
    9  H_10                  1         25     3     4     0     0   200.96489   -39.85431   -33.33055   262.08048   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.114549D+01  0.128919D+01  0.237870D+03  0.237877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.897570D-02 -0.453758D-02 -0.248905D+03  0.248905D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.438037D+02  0.316535D+02 -0.275136D+02  0.606441D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.156025D+03  0.948551D+01  0.498096D+02  0.164057D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.200965D+03 -0.398543D+02 -0.333306D+02  0.262080D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     1.14549     1.28919   237.87029   237.87654     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00898    -0.00454  -248.90491   248.90491     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.14549    -1.28919    11.55445    11.68244     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00898     0.00454    -0.61407     0.61415     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.80372    31.65345   -27.51362    60.64418     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -156.02466     9.48551    49.80956   164.05692     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   200.96489   -39.85431   -33.33055   262.08048   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.14549    -1.28919    11.55445    11.68244     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00898     0.00454    -0.61407     0.61415     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -43.80372    31.65345   -27.51362    60.64418     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -156.02466     9.48551    49.80956   164.05692     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   200.96489   -39.85431   -33.33055   262.08048   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -199.82837    41.13896    22.29594   224.70110    91.48597
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -43.80371    31.65344   -27.51362    60.64417     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -156.02467     9.48552    49.80955   164.05693     0.11427
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -156.00055     9.48415    49.80130   164.03140     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.02412     0.00136     0.00826     0.02553     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   123.57009   -32.10629   -21.39902   151.38479    78.47965
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    77.39480    -7.74802   -11.93153   110.69570    77.85363
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    69.26180   -35.31538   -47.43207    91.07296     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    54.30828     3.20909    26.03305    60.31183     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33   -10.98611   -10.68998   -15.99491    22.15982     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    33    33    88.38091     2.94197     4.06338    88.53588     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   123.57009   -32.10629   -21.39902   151.38479    78.47965
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    69.52025   -34.96060   -46.61351    91.23803     9.81072
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    54.04983     2.85431    25.21449    60.14675     7.23391
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    40    40    54.40069   -26.02904   -40.49408    72.64176     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41    15.11957    -8.93156    -6.11943    18.59628     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    43    43    51.01968     3.50077    25.27983    57.04771     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42     3.03016    -0.64646    -0.06534     3.09904     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35    77.39480    -7.74802   -11.93153   110.69570    77.85363
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -10.07259   -10.65950   -15.95279    23.07468     7.92889
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    44    44    87.46739     2.91148     4.02126    87.62101     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    38    39    -8.85847   -11.52559   -12.42462    19.24425     2.15827
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    45    45    -1.21412     0.86610    -3.52818     3.83043     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    47    47    -6.29004    -9.08290    -8.44619    13.91588     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46    -2.56843    -2.44269    -3.97843     5.32836     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    29     0    48    48    54.40069   -26.02904   -40.49408    72.64176     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    48    48    15.11957    -8.93156    -6.11943    18.59628     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    48    48     3.03016    -0.64646    -0.06534     3.09904     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u)                   2          2    31     0    48    48    51.01968     3.50077    25.27983    57.04771     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    35     0    61    61    87.46739     2.91148     4.02126    87.62101     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    61    61    -1.21412     0.86610    -3.52818     3.83043     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    61    61    -2.56843    -2.44269    -3.97843     5.32836     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    38     0    61    61    -6.29004    -9.08290    -8.44619    13.91588     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    40    43    49    60   123.57009   -32.10629   -21.39902   151.38479    78.47965
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    48     0    69    69    16.86730    -8.07196   -12.68785    22.60291     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    48     0    70    70    10.69651    -5.35809    -7.80374    14.29232     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    48     0    71    71    16.59407    -7.33692   -12.25164    21.89849     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    48     0    72    72     6.75075    -4.04645    -4.70465     9.18302     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    48     0    73    74     7.79321    -3.40953    -4.23888     9.54970     0.93252
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)0)          2      10313    48     0    75    76     5.75044    -3.21371    -3.00831     7.35608     1.29094
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)0)          2      20113    48     0    77    78     3.69982    -1.89874    -1.20722     4.47541     1.13048
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    48     0    79    79     3.64352    -1.60086     0.23075     4.01732     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    48     0    80    80     2.07841    -0.05383    -0.48778     2.19278     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    48     0    81    82     2.19276    -0.50096     0.88200     2.47725     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    48     0    83    84    12.58660     0.72696     7.30314    14.59321     0.82142
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    48     0    85    87    34.91671     2.65780    16.57516    38.74630     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    44    47    62    68    77.39480    -7.74802   -11.93153   110.69570    77.85363
                                                                 0.000       0.000       0.000       0.000
   62  (D_1(2420)~0)         2     -10423    61     0    88    89    70.02908     2.34151     3.36012    70.19069     2.42648
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    61     0     0     0    11.04239    -0.17274     0.24797    11.04741     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    61     0    90    91     6.01490     0.81416     0.25784     6.20679     1.27115
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    61     0    92    94    -0.05381     0.10976    -0.21504     0.80608     0.76719
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    61     0    95    96    -1.68185    -0.40468    -3.05583     3.59861     0.78707
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    61     0    97    98    -0.21446    -0.46814    -1.79068     2.21062     1.18961
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1400)~0)         2     -20313    61     0    99   100    -7.74145    -9.96790   -10.73591    16.63551     1.48026
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    49     0     0     0    16.86730    -8.07196   -12.68785    22.60291     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    50     0     0     0    10.69651    -5.35809    -7.80374    14.29232     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  KL0                   1        130    51     0     0     0    16.59407    -7.33692   -12.25164    21.89849     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    52     0     0     0     6.75075    -4.04645    -4.70465     9.18302     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    53     0   101   101     5.44940    -2.66006    -2.82139     6.70670     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    53     0   102   103     2.34380    -0.74948    -1.41749     2.84300     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    54     0     0     0     2.20940    -1.39089    -1.41277     3.00925     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    54     0   104   105     3.54104    -1.82282    -1.59554     4.34683     0.69827
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    55     0   106   107     2.56024    -1.41774    -0.63580     3.10573     0.82250
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     1.13958    -0.48100    -0.57142     1.36967     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    56     0     0     0     3.64352    -1.60086     0.23075     4.01732     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    57     0   108   109     2.07841    -0.05383    -0.48778     2.19278     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0     1.15672     0.00942     0.37593     1.21631     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0     1.03604    -0.51038     0.50607     1.26094     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     9.33056     0.84930     5.55601    10.89355     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   110   111     3.25604    -0.12234     1.74714     3.69966     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0    20.60265     1.65930     9.85913    22.90076     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     6.97601     0.48769     3.21347     7.69730     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   112   113     7.33804     0.51080     3.50255     8.14825     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)-)           2       -413    62     0   114   115    49.30920     1.53583     2.43610    49.43410     2.01000
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    62     0     0     0    20.71988     0.80568     0.92401    20.75658     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    64     0   116   117     3.19333     0.26945    -0.13713     3.30274     0.78700
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0     2.82157     0.54471     0.39497     2.90404     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0    -0.02224     0.16206     0.11513     0.24391     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0     0.15005    -0.05916    -0.08824     0.23083     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   118   119    -0.18162     0.00687    -0.24193     0.33134     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0    -0.19056     0.15488    -0.29518     0.40855     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    66     0   120   121    -1.49129    -0.55956    -2.76065     3.19006     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    67     0   122   124     0.03691    -0.06913    -1.29365     1.51140     0.77759
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    67     0     0     0    -0.25137    -0.39901    -0.49703     0.69922     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)-)            2       -323    68     0   125   126    -3.85565    -4.94754    -4.87065     7.99118     0.88976
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0    -3.88581    -5.02036    -5.86526     8.64432     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    73     0   127   128     5.44940    -2.66006    -2.82139     6.70670     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    74     0     0     0     0.91188    -0.24642    -0.48687     1.06269     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    74     0     0     0     1.43192    -0.50305    -0.93061     1.78031     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  pi-                   1       -211    76     0     0     0     0.14460    -0.04315    -0.10317     0.22999     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    76     0   129   130     3.39644    -1.77966    -1.49237     4.11685     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    77     0     0     0     0.65996    -0.77850    -0.19142     1.04773     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    77     0   131   132     1.90028    -0.63924    -0.44437     2.05800     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    80     0     0     0     1.77410    -0.00018    -0.29843     1.80443     0.13957
                                                                71.100      -1.841     -16.686      75.012
  109  pi+                   1        211    80     0     0     0     0.30430    -0.05364    -0.18935     0.38835     0.13957
                                                                71.100      -1.841     -16.686      75.012
  110  gamma                 1         22    84     0     0     0     2.19384    -0.14560     1.18252     2.49650     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    84     0     0     0     1.06220     0.02326     0.56461     1.20317     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    87     0     0     0     2.17586     0.18825     1.09492     2.44308     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    87     0     0     0     5.16218     0.32255     2.40763     5.70516     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (D~0)                 2       -421    88     0   133   136    45.12341     1.39978     2.19958    45.23711     1.86450
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    88     0     0     0     4.18579     0.13605     0.23653     4.19700     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    90     0     0     0     0.92859    -0.22474    -0.17086     0.98054     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    90     0   137   138     2.26474     0.49420     0.03372     2.32221     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    94     0     0     0    -0.13480    -0.05024    -0.11372     0.18338     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    94     0     0     0    -0.04682     0.05711    -0.12821     0.14796     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    96     0     0     0    -0.97974    -0.30563    -1.71616     1.99962     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  121  gamma                 1         22    96     0     0     0    -0.51155    -0.25393    -1.04450     1.19044     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  122  pi-                   1       -211    97     0     0     0    -0.09410    -0.09737    -0.11227     0.22454     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    97     0     0     0     0.16686     0.19538    -0.67141     0.73232     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    97     0   139   140    -0.03586    -0.16714    -0.50997     0.55454     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (K~0)                 2       -311    99     0   141   141    -1.60138    -1.99384    -1.76901     3.14911     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    99     0     0     0    -2.25426    -2.95369    -3.10164     4.84207     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211   101     0     0     0     4.11693    -1.83256    -2.03426     4.94622     0.13957
                                                                16.834      -8.217      -8.716      20.718
  128  pi+                   1        211   101     0     0     0     1.33247    -0.82750    -0.78714     1.76048     0.13957
                                                                16.834      -8.217      -8.716      20.718
  129  gamma                 1         22   105     0     0     0     1.70027    -0.95842    -0.72572     2.08234     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   105     0     0     0     1.69617    -0.82125    -0.76665     2.03450     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   107     0     0     0     0.11556    -0.05947    -0.00173     0.12997     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   107     0     0     0     1.78472    -0.57977    -0.44264     1.92803     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  K+                    1        321   114     0     0     0     9.60687     0.44568     0.53698     9.64483     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211   114     0     0     0     7.82254     0.04634     0.40299     7.83429     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   114     0   142   143     6.05158     0.12564    -0.13817     6.05596     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   114     0   144   145    21.64242     0.78212     1.39777    21.70203     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   117     0     0     0     0.34488     0.06945     0.05333     0.35583     0.00000
                                                                 0.001       0.000       0.000       0.001
  138  gamma                 1         22   117     0     0     0     1.91986     0.42475    -0.01961     1.96638     0.00000
                                                                 0.001       0.000       0.000       0.001
  139  gamma                 1         22   124     0     0     0     0.03743    -0.02439    -0.04839     0.06586     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   124     0     0     0    -0.07329    -0.14275    -0.46159     0.48868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  (KS0)                 2        310   125     0   146   147    -1.60138    -1.99384    -1.76901     3.14911     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   135     0     0     0     2.18904    -0.01899    -0.05740     2.18988     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   135     0     0     0     3.86254     0.14463    -0.08077     3.86609     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   136     0     0     0    10.97488     0.32945     0.71568    11.00312     0.00000
                                                                 0.005       0.000       0.000       0.005
  145  gamma                 1         22   136     0     0     0    10.66754     0.45267     0.68209    10.69890     0.00000
                                                                 0.005       0.000       0.000       0.005
  146  pi-                   1       -211   141     0     0     0    -0.95645    -1.22169    -0.82653     1.76351     0.13957
                                                               -19.433     -24.195     -21.467      38.214
  147  pi+                   1        211   141     0     0     0    -0.64494    -0.77215    -0.94247     1.38560     0.13957
                                                               -19.433     -24.195     -21.467      38.214
 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     0.00101     0.00081   249.85045   249.85045     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.09459   250.09459     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00101    -0.00081     0.96639     0.96639     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00961     0.00961     0.00000
    7  mu-                   1         13     3     4     0     0   149.69370   -74.87978    73.14012   182.66000     0.10566
    8  mu+                   1        -13     3     4     0     0     5.62059   -48.65799     8.12626    49.65117     0.10566
    9  H_10                  1         25     3     4     0     0  -155.31329   123.53858   -81.51052   267.63401   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.100523D-02  0.805268D-03  0.249850D+03  0.249850D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.992506D-08 -0.118153D-07 -0.250095D+03  0.250095D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.149694D+03 -0.748798D+02  0.731401D+02  0.182660D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.562059D+01 -0.486580D+02  0.812626D+01  0.496511D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.155313D+03  0.123539D+03 -0.815105D+02  0.267634D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00101     0.00081   249.85045   249.85045     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.09459   250.09459     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00101    -0.00081     0.96639     0.96639     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00961     0.00961     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   149.69370   -74.87978    73.14012   182.66000     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.62059   -48.65799     8.12626    49.65117     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -155.31329   123.53858   -81.51052   267.63401   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00101    -0.00081     0.96639     0.96639     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00961     0.00961     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   149.69370   -74.87978    73.14012   182.66000     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     5.62059   -48.65799     8.12626    49.65117     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -155.31329   123.53858   -81.51052   267.63401   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -121.78606     2.91116   -72.89549   142.04616     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -33.52723   120.62742    -8.61504   125.58785     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -155.31329   123.53858   -81.51052   267.63401   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -121.78802     5.87266   -72.61361   144.18585    25.49533
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -33.52527   117.66592    -8.89691   123.44816    13.82326
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -120.53824     2.81635   -71.87961   140.80328    11.02208
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36    -1.24978     3.05631    -0.73400     3.38257     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -29.33862   110.46980    -8.52845   115.11463    10.69164
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    37    37    -4.18664     7.19611    -0.36846     8.33353     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    32   -51.45255     2.46548   -32.69830    61.20182     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29   -69.08569     0.35087   -39.18131    79.60146     5.31623
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    39    39   -22.55667    96.74141    -6.43794    99.66038     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38    -6.78195    13.72839    -2.09051    15.45425     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33   -12.76082     0.61134    -5.42083    13.87796     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    30    31   -56.32487    -0.26048   -33.76048    65.72351     2.69269
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    34    34   -44.03635     0.85965   -25.98750    51.13990     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    35   -12.28852    -1.12013    -7.77298    14.58361     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    40   -51.45255     2.46548   -32.69830    61.20182     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40   -12.76082     0.61134    -5.42083    13.87796     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40   -44.03635     0.85965   -25.98750    51.13990     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40   -12.28852    -1.12013    -7.77298    14.58361     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    40    40    -1.24978     3.05631    -0.73400     3.38257     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    23     0    40    40    -4.18664     7.19611    -0.36846     8.33353     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    40    40    -6.78195    13.72839    -2.09051    15.45425     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    26     0    40    40   -22.55667    96.74141    -6.43794    99.66038     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    53  -155.31329   123.53858   -81.51052   267.63401   160.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_2~0)              2       -515    40     0    54    56   -55.90059     2.61302   -34.13265    65.80906     5.83864
                                                                 0.000       0.000       0.000       0.000
   42  (Delta0)              2       2114    40     0    57    58   -26.63763     0.81826   -15.44514    30.82911     1.28408
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~0)             2      -2114    40     0    59    60    -8.83241    -0.81103    -4.17207     9.87375     1.18974
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    40     0     0     0   -25.70883     0.56610   -16.49139    30.56326     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    40     0    61    63    -2.27877     0.82920    -0.63915     2.74981     1.12809
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~+)             2      -1114    40     0    64    65    -1.51607     0.49414    -0.30880     2.06568     1.27633
                                                                 0.000       0.000       0.000       0.000
   47  n0                    1       2112    40     0     0     0    -1.15416     2.09538    -0.76297     2.68098     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    40     0     0     0    -0.99977     2.14113    -0.89359     2.69496     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    40     0     0     0    -2.19778     2.68221    -0.33073     3.48617     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    40     0     0     0    -4.60608     9.06030    -0.89021    10.20377     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    40     0    66    67    -2.03658     6.02539    -0.19956     6.41109     0.78054
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.75558     2.31879    -0.21428     2.45216     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B*_2+)               2        525    40     0    68    70   -22.68902    94.70567    -7.02999    97.81422     5.85187
                                                                 0.000       0.000       0.000       0.000
   54  (B*-)                 2       -523    41     0    71    72   -48.30553     2.22811   -29.30030    56.79128     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -3.06950     0.23351    -1.85329     3.59590     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    73    74    -4.52557     0.15141    -2.97907     5.42188     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    42     0     0     0   -19.25434     0.37924   -10.97027    22.18339     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    75    76    -7.38329     0.43902    -4.47487     8.64572     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    43     0     0     0    -6.12095    -0.62244    -2.76973     6.81232     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    77    78    -2.71146    -0.18858    -1.40233     3.06143     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    45     0    79    81    -1.67040     0.63765    -0.33947     1.98093     0.78233
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.21216     0.01816    -0.09545     0.27191     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    82    83    -0.39621     0.17339    -0.20423     0.49697     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    46     0     0     0    -0.76655     0.31090    -0.26997     1.28060     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -0.74952     0.18324    -0.03883     0.78508     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0    -1.62879     3.72786    -0.14327     4.07307     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    84    85    -0.40779     2.29753    -0.05629     2.33802     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (B+)                  2        521    53     0    86    88   -19.68979    82.11001    -6.31752    84.83819     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0    -1.38054     5.92324    -0.14645     6.08536     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    53     0     0     0    -1.61870     6.67243    -0.56603     6.89067     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B-)                  2       -521    54     0    89    91   -47.97671     2.20438   -29.04873    56.37659     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    54     0     0     0    -0.32882     0.02372    -0.25157     0.41469     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0    -1.83749    -0.00480    -1.21106     2.20070     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    56     0     0     0    -2.68808     0.15621    -1.76800     3.22118     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    58     0     0     0    -0.08966     0.01229    -0.03996     0.09893     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    58     0     0     0    -7.29363     0.42673    -4.43492     8.54679     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.73852    -0.04219    -0.31559     0.80423     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   78  gamma                 1         22    60     0     0     0    -1.97294    -0.14639    -1.08674     2.25719     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   79  pi-                   1       -211    61     0     0     0    -0.42658     0.39526    -0.02667     0.59866     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    61     0     0     0    -0.13856     0.06377     0.01669     0.20742     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0    92    93    -1.10526     0.17863    -0.32949     1.17486     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    63     0     0     0    -0.16015     0.13781    -0.06721     0.22171     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    63     0     0     0    -0.23605     0.03558    -0.13703     0.27525     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    67     0     0     0    -0.31828     1.47554    -0.06929     1.51107     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    67     0     0     0    -0.08951     0.82199     0.01300     0.82695     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  nu_mu                 1         14    68     0     0     0    -6.78647    33.62060    -2.25230    34.37257     0.00000
                                                                -0.933       3.890      -0.299       4.019
   87  mu+                   1        -13    68     0     0     0    -5.19991    20.01369    -0.41199    20.68255     0.10566
                                                                -0.933       3.890      -0.299       4.019
   88  (D~0)                 2       -421    68     0    94    97    -7.70341    28.47572    -3.65323    29.78307     1.86450
                                                                -0.933       3.890      -0.299       4.019
   89  (D*(2010)0)           2        423    71     0    98    99   -40.56663     1.46977   -23.74935    47.07303     2.00670
                                                                -2.578       0.118      -1.561       3.030
   90  (pi0)                 2        111    71     0   100   101    -4.41465    -0.11372    -3.26274     5.49233     0.13498
                                                                -2.578       0.118      -1.561       3.030
   91  (rho(770)-)           2       -213    71     0   102   103    -2.99543     0.84834    -2.03664     3.81122     0.82778
                                                                -2.578       0.118      -1.561       3.030
   92  gamma                 1         22    81     0     0     0    -0.15221    -0.01270    -0.07431     0.16985     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    81     0     0     0    -0.95305     0.19133    -0.25518     1.00501     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  K+                    1        321    88     0     0     0    -4.50103    16.21117    -2.45988    17.01047     0.49360
                                                                -0.934       3.893      -0.300       4.022
   95  pi-                   1       -211    88     0     0     0    -1.12906     4.14071    -0.58263     4.33349     0.13957
                                                                -0.934       3.893      -0.300       4.022
   96  (pi0)                 2        111    88     0   104   105    -1.76585     6.66321    -0.25769     6.89937     0.13498
                                                                -0.934       3.893      -0.300       4.022
   97  (pi0)                 2        111    88     0   106   107    -0.30747     1.46062    -0.35303     1.53974     0.13498
                                                                -0.934       3.893      -0.300       4.022
   98  (D0)                  2        421    89     0   108   109   -38.29657     1.41220   -22.39727    44.42675     1.86450
                                                                -2.578       0.118      -1.561       3.030
   99  (pi0)                 2        111    89     0   110   111    -2.27007     0.05757    -1.35207     2.64629     0.13498
                                                                -2.578       0.118      -1.561       3.030
  100  gamma                 1         22    90     0     0     0    -2.40036    -0.03313    -1.84895     3.03009     0.00000
                                                                -2.579       0.118      -1.562       3.031
  101  gamma                 1         22    90     0     0     0    -2.01428    -0.08059    -1.41379     2.46224     0.00000
                                                                -2.579       0.118      -1.562       3.031
  102  pi-                   1       -211    91     0     0     0    -1.55230     0.59821    -0.65532     1.79344     0.13957
                                                                -2.578       0.118      -1.561       3.030
  103  (pi0)                 2        111    91     0   112   113    -1.44313     0.25013    -1.38132     2.01778     0.13498
                                                                -2.578       0.118      -1.561       3.030
  104  gamma                 1         22    96     0     0     0    -1.18766     4.25495    -0.19387     4.42185     0.00000
                                                                -0.934       3.894      -0.300       4.023
  105  gamma                 1         22    96     0     0     0    -0.57819     2.40826    -0.06382     2.47752     0.00000
                                                                -0.934       3.894      -0.300       4.023
  106  gamma                 1         22    97     0     0     0    -0.29963     1.20253    -0.31541     1.27880     0.00000
                                                                -0.934       3.893      -0.300       4.023
  107  gamma                 1         22    97     0     0     0    -0.00784     0.25810    -0.03762     0.26094     0.00000
                                                                -0.934       3.893      -0.300       4.023
  108  K-                    1       -321    98     0     0     0    -6.36134     0.42261    -3.44660     7.26415     0.49360
                                                                -2.942       0.132      -1.774       3.452
  109  (a_1(1260)+)          2      20213    98     0   114   115   -31.93523     0.98959   -18.95067    37.16260     1.04501
                                                                -2.942       0.132      -1.774       3.452
  110  gamma                 1         22    99     0     0     0    -1.74369     0.08528    -1.08385     2.05486     0.00000
                                                                -2.578       0.118      -1.561       3.030
  111  gamma                 1         22    99     0     0     0    -0.52638    -0.02771    -0.26823     0.59143     0.00000
                                                                -2.578       0.118      -1.561       3.030
  112  gamma                 1         22   103     0     0     0    -0.41916     0.11751    -0.35185     0.55973     0.00000
                                                                -2.578       0.119      -1.561       3.030
  113  gamma                 1         22   103     0     0     0    -1.02397     0.13262    -1.02947     1.45805     0.00000
                                                                -2.578       0.119      -1.561       3.030
  114  (rho(770)0)           2        113   109     0   116   117   -18.13370     0.63089   -10.87240    21.16606     0.75109
                                                                -2.942       0.132      -1.774       3.452
  115  pi+                   1        211   109     0     0     0   -13.80154     0.35870    -8.07827    15.99653     0.13957
                                                                -2.942       0.132      -1.774       3.452
  116  pi+                   1        211   114     0     0     0    -7.54986     0.48082    -4.22412     8.66569     0.13957
                                                                -2.942       0.132      -1.774       3.452
  117  pi-                   1       -211   114     0     0     0   -10.58384     0.15007    -6.64828    12.50037     0.13957
                                                                -2.942       0.132      -1.774       3.452
 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    -0.00017     0.00008   246.77518   246.77518     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.26464   249.26464     0.00000
    5  gamma                 1         22     1     2     0     0     0.00017    -0.00008     0.01686     0.01686     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.01718     0.01718     0.00000
    7  mu-                   1         13     3     4     0     0   122.62299  -102.49518    -9.99855   160.13008     0.10566
    8  mu+                   1        -13     3     4     0     0    54.73134    10.93784   -48.61573    74.01795     0.10566
    9  H_10                  1         25     3     4     0     0  -177.35450    91.55742    56.12481   261.89191   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.169310D-03  0.849021D-04  0.246775D+03  0.246775D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.393110D-07  0.203584D-06 -0.249265D+03  0.249265D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.122623D+03 -0.102495D+03 -0.999855D+01  0.160130D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.547313D+02  0.109378D+02 -0.486157D+02  0.740179D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.177355D+03  0.915574D+02  0.561248D+02  0.261892D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00017     0.00008   246.77518   246.77518     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.26464   249.26464     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00017    -0.00008     0.01686     0.01686     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.01718     0.01718     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   122.62299  -102.49518    -9.99855   160.13008     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    54.73134    10.93784   -48.61573    74.01795     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -177.35450    91.55742    56.12481   261.89191   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00017    -0.00008     0.01686     0.01686     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.01718     0.01718     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   122.62299  -102.49518    -9.99855   160.13008     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    54.73134    10.93784   -48.61573    74.01795     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -177.35450    91.55742    56.12481   261.89191   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   177.35433   -91.55734   -58.61428   234.14802   107.48190
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   122.62292  -102.49512    -9.99854   160.12998     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    54.73141    10.93778   -48.61573    74.01804     0.13324
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    54.72744    10.93632   -48.61169    74.01218     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00398     0.00146    -0.00404     0.00586     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -87.92238   120.63998    -5.32372   149.45144     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -89.43212   -29.08256    61.44853   112.44048     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -177.35450    91.55742    56.12481   261.89191   160.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -88.23034   119.82845    -4.79876   149.65315    15.15208
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -89.12416   -28.27103    60.92358   112.23877    11.97883
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -58.69592    73.90047     2.70792    94.53499     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30   -29.53442    45.92798    -7.50668    55.11816     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -88.58273   -28.98033    60.66183   111.30884     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -0.54143     0.70931     0.26175     0.92993     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -58.69592    73.90047     2.70792    94.53499     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33   -29.53442    45.92798    -7.50668    55.11816     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.54143     0.70931     0.26175     0.92993     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -88.58273   -28.98033    60.66183   111.30884     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    44  -177.35450    91.55742    56.12481   261.89191   160.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_2~0)              2       -515    33     0    45    46   -53.85660    69.25236     1.50438    87.93608     5.83685
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)0)          2      10313    33     0    47    48    -6.76817     8.59162    -0.18609    11.01459     1.28936
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    33     0    49    49    -1.51776     2.57344    -0.15297     3.03270     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)0)          2      10113    33     0    50    51   -11.21336    16.32762    -2.13521    19.95541     1.15259
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    33     0    52    53    -5.57335     8.23953    -1.10167    10.02546     0.58661
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    33     0    54    55    -5.66779     8.98502    -1.23498    10.72368     0.78605
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    33     0    56    57    -1.70294     1.60431    -0.82039     2.59937     0.78092
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    33     0     0     0    -2.41636     4.06796    -0.77942     4.79730     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (f_1(1285))           2      20223    33     0    58    59    -2.85184    -0.24783     2.63079     4.09818     1.29598
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    33     0    60    62    -2.90742    -0.69258     2.24518     3.81928     0.78316
                                                                 0.000       0.000       0.000       0.000
   44  (B*_20)               2        515    33     0    63    64   -82.87891   -27.14403    56.15520   103.88987     5.82981
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    34     0    65    67   -45.87874    58.71389     0.93815    74.70560     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    34     0     0     0    -7.97785    10.53847     0.56623    13.23048     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    35     0    68    69    -4.76944     6.51475    -0.05092     8.12586     0.91506
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    70    71    -1.99873     2.07687    -0.13517     2.88874     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    36     0     0     0    -1.51776     2.57344    -0.15297     3.03270     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    37     0    72    74    -7.80400    11.42943    -1.20173    13.91341     0.77768
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    75    76    -3.40937     4.89819    -0.93348     6.04199     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0    -2.54316     3.89084    -0.76410     4.71271     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    77    78    -3.03019     4.34869    -0.33757     5.31276     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    39     0     0     0    -1.22567     1.93646    -0.58791     2.36597     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    79    80    -4.44212     7.04855    -0.64707     8.35772     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0    -0.06405     0.27254     0.09238     0.29481     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    81    82    -1.63889     1.33177    -0.91278     2.30456     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)+)          2      10211    42     0    83    84    -2.74637    -0.14203     2.40341     3.79240     1.02137
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.10547    -0.10580     0.22738     0.30578     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -0.48246    -0.34259     0.53026     0.80672     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -1.50609    -0.13797     0.95655     1.79494     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    85    86    -0.91888    -0.21202     0.75836     1.21763     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (B+)                  2        521    44     0    87    89   -78.95183   -26.23663    53.85479    99.24696     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -3.92707    -0.90740     2.30041     4.64291     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  nu_tau~               1        -16    45     0     0     0    -3.52746     4.11755    -0.57315     5.45213     0.00000
                                                                -2.217       2.837       0.045       3.610
   66  (tau-)                2         15    45     0    90    92   -24.56319    31.01953    -0.09909    39.60719     1.77700
                                                                -2.217       2.837       0.045       3.610
   67  (D*(2010)0)           2        423    45     0    93    94   -17.78809    23.57680     1.61039    29.64628     2.00670
                                                                -2.217       2.837       0.045       3.610
   68  K+                    1        321    47     0     0     0    -4.56871     6.26168    -0.11700     7.76782     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -0.20074     0.25307     0.06609     0.35803     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.51429     0.62056    -0.04756     0.80737     0.00000
                                                                -0.000       0.000      -0.000       0.001
   71  gamma                 1         22    48     0     0     0    -1.48444     1.45631    -0.08762     2.08137     0.00000
                                                                -0.000       0.000      -0.000       0.001
   72  pi-                   1       -211    50     0     0     0    -4.84063     6.73007    -0.80264     8.33002     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -0.85397     1.17109    -0.11597     1.46070     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0    95    96    -2.10940     3.52827    -0.28313     4.12270     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.00293     0.01526    -0.00487     0.01628     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    51     0     0     0    -3.40644     4.88294    -0.92861     6.02571     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    53     0     0     0    -0.33140     0.48423     0.00472     0.58679     0.00000
                                                                -0.000       0.000      -0.000       0.001
   78  gamma                 1         22    53     0     0     0    -2.69879     3.86446    -0.34228     4.72596     0.00000
                                                                -0.000       0.000      -0.000       0.001
   79  gamma                 1         22    55     0     0     0    -2.44267     3.91211    -0.42264     4.63140     0.00000
                                                                -0.003       0.005      -0.000       0.006
   80  gamma                 1         22    55     0     0     0    -1.99945     3.13644    -0.22442     3.72631     0.00000
                                                                -0.003       0.005      -0.000       0.006
   81  gamma                 1         22    57     0     0     0    -0.14801     0.09612    -0.04212     0.18144     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    57     0     0     0    -1.49088     1.23566    -0.87066     2.12312     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  (eta)                 2        221    58     0    97    99    -1.68897     0.19570     1.21530     2.16045     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -1.05740    -0.33773     1.18811     1.63195     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    62     0     0     0    -0.28569    -0.04067     0.16110     0.33049     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0    -0.63319    -0.17135     0.59726     0.88713     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  (K*(892)+)            2        323    63     0   100   101   -34.47717   -11.70638    23.10541    43.13366     0.96853
                                                                -8.472      -2.815       5.779      10.650
   88  (D*_s-)               2       -433    63     0   102   103   -18.04446    -5.93864    11.82943    22.47816     2.11240
                                                                -8.472      -2.815       5.779      10.650
   89  (a_0(1450)+)          2      10211    63     0   104   105   -26.43020    -8.59161    18.91995    33.63514     0.99319
                                                                -8.472      -2.815       5.779      10.650
   90  nu_tau                1         16    66     0     0     0    -0.00222     0.00873    -0.01402     0.01943     0.01000
                                                                -6.581       8.348       0.028      10.647
   91  e-                    1         11    66     0     0     0   -10.08050    12.70228     0.70627    16.23155     0.00046
                                                                -6.581       8.348       0.028      10.647
   92  nu_e~                 1        -12    66     0     0     0   -14.48047    18.30852    -0.79134    23.35620     0.00011
                                                                -6.581       8.348       0.028      10.647
   93  (D0)                  2        421    67     0   106   109   -17.07120    22.43715     1.47628    28.29324     1.86450
                                                                -2.217       2.837       0.045       3.610
   94  gamma                 1         22    67     0     0     0    -0.71689     1.13965     0.13411     1.35304     0.00000
                                                                -2.217       2.837       0.045       3.610
   95  gamma                 1         22    74     0     0     0    -1.03234     1.75882    -0.07486     2.04078     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    74     0     0     0    -1.07705     1.76945    -0.20827     2.08192     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  (pi0)                 2        111    83     0   110   111    -0.65724    -0.00429     0.55523     0.87091     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    83     0   112   113    -0.25201     0.07446     0.09959     0.31176     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    83     0   114   115    -0.77972     0.12553     0.56048     0.97779     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    87     0   116   116   -30.29449   -10.52358    20.38979    38.00648     0.49767
                                                                -8.472      -2.815       5.779      10.650
  101  pi+                   1        211    87     0     0     0    -4.18268    -1.18280     2.71562     5.12718     0.13957
                                                                -8.472      -2.815       5.779      10.650
  102  (D_s-)                2       -431    88     0   117   118   -17.70795    -5.77142    11.68973    22.07727     1.96850
                                                                -8.472      -2.815       5.779      10.650
  103  gamma                 1         22    88     0     0     0    -0.33651    -0.16721     0.13970     0.40090     0.00000
                                                                -8.472      -2.815       5.779      10.650
  104  (eta)                 2        221    89     0   119   120   -21.25225    -7.19906    15.34314    27.18816     0.54745
                                                                -8.472      -2.815       5.779      10.650
  105  pi+                   1        211    89     0     0     0    -5.17795    -1.39255     3.57682     6.44698     0.13957
                                                                -8.472      -2.815       5.779      10.650
  106  K-                    1       -321    93     0     0     0    -4.22713     5.48737     0.07424     6.94471     0.49360
                                                                -2.249       2.879       0.048       3.663
  107  pi+                   1        211    93     0     0     0    -1.11094     1.29695     0.35960     1.75073     0.13957
                                                                -2.249       2.879       0.048       3.663
  108  (pi0)                 2        111    93     0   121   122    -4.90863     6.50502     0.67199     8.17801     0.13498
                                                                -2.249       2.879       0.048       3.663
  109  (pi0)                 2        111    93     0   123   124    -6.82450     9.14781     0.37045    11.41979     0.13498
                                                                -2.249       2.879       0.048       3.663
  110  gamma                 1         22    97     0     0     0    -0.43415     0.03329     0.29427     0.52553     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    97     0     0     0    -0.22309    -0.03758     0.26097     0.34538     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    98     0     0     0    -0.06766     0.08151     0.06432     0.12393     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    98     0     0     0    -0.18435    -0.00705     0.03527     0.18782     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    99     0     0     0    -0.11849     0.03239     0.03402     0.12746     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    99     0     0     0    -0.66123     0.09314     0.52646     0.85033     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  (KS0)                 2        310   100     0   125   126   -30.29449   -10.52358    20.38979    38.00648     0.49767
                                                                -8.472      -2.815       5.779      10.650
  117  (K*(892)-)            2       -323   102     0   127   128    -3.82652    -1.25872     2.51373     4.82893     0.87923
                                                                -8.474      -2.816       5.780      10.653
  118  (K0)                  2        311   102     0   129   129   -13.88143    -4.51270     9.17600    17.24834     0.49767
                                                                -8.474      -2.816       5.780      10.653
  119  gamma                 1         22   104     0     0     0   -11.57501    -3.65527     8.17033    14.63202     0.00000
                                                                -8.472      -2.815       5.779      10.650
  120  gamma                 1         22   104     0     0     0    -9.67724    -3.54379     7.17280    12.55614     0.00000
                                                                -8.472      -2.815       5.779      10.650
  121  gamma                 1         22   108     0     0     0    -1.14189     1.47577     0.20611     1.87731     0.00000
                                                                -2.249       2.880       0.048       3.664
  122  gamma                 1         22   108     0     0     0    -3.76674     5.02926     0.46588     6.30070     0.00000
                                                                -2.249       2.880       0.048       3.664
  123  gamma                 1         22   109     0     0     0    -5.28176     7.12290     0.33779     8.87393     0.00000
                                                                -2.249       2.880       0.048       3.663
  124  gamma                 1         22   109     0     0     0    -1.54274     2.02491     0.03266     2.54586     0.00000
                                                                -2.249       2.880       0.048       3.663
  125  pi+                   1        211   116     0     0     0   -25.15450    -8.64130    17.00921    31.57141     0.13957
                                                              -635.436    -220.608     427.759     797.218
  126  pi-                   1       -211   116     0     0     0    -5.13999    -1.88228     3.38057     6.43508     0.13957
                                                              -635.436    -220.608     427.759     797.218
  127  K-                    1       -321   117     0     0     0    -3.12244    -1.22731     2.22236     4.05444     0.49360
                                                                -8.474      -2.816       5.780      10.653
  128  (pi0)                 2        111   117     0   130   131    -0.70408    -0.03141     0.29137     0.77449     0.13498
                                                                -8.474      -2.816       5.780      10.653
  129  (KS0)                 2        310   118     0   132   133   -13.88143    -4.51270     9.17600    17.24834     0.49767
                                                                -8.474      -2.816       5.780      10.653
  130  gamma                 1         22   128     0     0     0    -0.52277    -0.00647     0.15204     0.54447     0.00000
                                                                -8.475      -2.816       5.781      10.653
  131  gamma                 1         22   128     0     0     0    -0.18131    -0.02494     0.13933     0.23002     0.00000
                                                                -8.475      -2.816       5.781      10.653
  132  (pi0)                 2        111   129     0   134   135    -5.73432    -1.67589     3.63922     6.99665     0.13498
                                                              -830.608    -270.083     549.233    1032.193
  133  (pi0)                 2        111   129     0   136   137    -8.14711    -2.83681     5.53678    10.25169     0.13498
                                                              -830.608    -270.083     549.233    1032.193
  134  gamma                 1         22   132     0     0     0    -2.45538    -0.74790     1.63402     3.04274     0.00000
                                                              -830.608    -270.083     549.233    1032.193
  135  gamma                 1         22   132     0     0     0    -3.27894    -0.92799     2.00520     3.95391     0.00000
                                                              -830.608    -270.083     549.233    1032.193
  136  gamma                 1         22   133     0     0     0    -7.85113    -2.70668     5.32731     9.86644     0.00000
                                                              -830.608    -270.083     549.233    1032.193
  137  gamma                 1         22   133     0     0     0    -0.29598    -0.13013     0.20947     0.38525     0.00000
                                                              -830.608    -270.083     549.233    1032.193
 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    -0.07624     0.18279   247.57865   247.57873     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00931    -0.08306  -237.97833   237.97834     0.00000
    5  gamma                 1         22     1     2     0     0     0.07624    -0.18279     2.12687     2.13607     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00931     0.08306   -11.83085    11.83115     0.00000
    7  mu-                   1         13     3     4     0     0   149.96580   118.27905     6.90807   191.12144     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.96300    26.95292    20.18086    34.19496     0.10566
    9  H_10                  1         25     3     4     0     0  -144.06973  -145.13224   -17.48861   260.24086   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.762365D-01  0.182789D+00  0.247579D+03  0.247579D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.930814D-02 -0.830632D-01 -0.237978D+03  0.237978D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.149966D+03  0.118279D+03  0.690807D+01  0.191121D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.596300D+01  0.269529D+02  0.201809D+02  0.341948D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.144070D+03 -0.145132D+03 -0.174886D+02  0.260241D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.07624     0.18279   247.57865   247.57873     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00931    -0.08306  -237.97833   237.97834     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.07624    -0.18279     2.12687     2.13607     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00931     0.08306   -11.83085    11.83115     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   149.96580   118.27905     6.90807   191.12144     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.96300    26.95292    20.18086    34.19496     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -144.06973  -145.13224   -17.48861   260.24086   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.07624    -0.18279     2.12687     2.13607     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00931     0.08306   -11.83085    11.83115     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   149.96580   118.27905     6.90807   191.12144     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -5.96300    26.95292    20.18086    34.19496     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -144.06973  -145.13224   -17.48861   260.24086   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -125.75930  -161.76674   -57.84273   212.90763     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -18.31043    16.63450    40.35413    47.33322     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -144.06973  -145.13224   -17.48861   260.24086   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -121.99801  -156.65462   -55.78031   206.65118    13.00321
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -22.07172    11.52238    38.29170    53.58968    28.02986
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -68.69943   -90.42526   -25.75106   116.49119     3.27760
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38   -53.29858   -66.22936   -30.02925    90.15998     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27    -2.57839    -3.09170    -2.73449     5.38388     2.30261
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -19.49333    14.61408    41.02619    48.20580     6.86220
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    36    36   -62.28225   -81.52972   -24.20950   105.41477     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37    -6.41717    -8.89554    -1.54156    11.07642     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    35    35    -0.22285    -2.02830    -1.00888     2.27630     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    34    -2.35554    -1.06340    -1.72560     3.10758     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    30    31   -19.70555    14.32926    40.44292    47.52289     5.39993
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    33    33     0.21222     0.28482     0.58327     0.68291     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    32    32    -8.27756     4.03215    12.59623    15.67454     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    39    39   -11.42799    10.29711    27.84669    31.84835     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    40    40    -8.27756     4.03215    12.59623    15.67454     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40     0.21222     0.28482     0.58327     0.68291     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    40    -2.35554    -1.06340    -1.72560     3.10758     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    40    40    -0.22285    -2.02830    -1.00888     2.27630     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    24     0    40    40   -62.28225   -81.52972   -24.20950   105.41477     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    40    40    -6.41717    -8.89554    -1.54156    11.07642     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    40    40   -53.29858   -66.22936   -30.02925    90.15998     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    31     0    40    40   -11.42799    10.29711    27.84669    31.84835     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    61  -144.06973  -145.13224   -17.48861   260.24086   160.00000
                                                                 0.000       0.000       0.000       0.000
   41  (D*(2010)0)           2        423    40     0    62    63    -5.90941     3.07519     9.34466    11.65022     2.00670
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    40     0     0     0    -0.03037     0.45451     0.02650     0.47717     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    40     0    64    65    -2.34666     0.63312     3.02464     4.09587     1.31152
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    40     0    66    67    -0.54458    -0.27277     0.05387     0.82072     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    40     0    68    69    -1.18577    -0.58416    -0.84070     2.14886     1.47090
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    40     0    70    71    -1.44183    -1.78329    -0.35791     2.32493     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (f_2(1270))           2        225    40     0    72    73    -2.46748    -3.15869    -1.27003     4.38542     1.24625
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    40     0     0     0    -5.78625    -8.29146    -2.53681    10.42515     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma+)              2       3222    40     0    74    75   -21.95853   -29.38502    -8.90084    37.76634     1.18937
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma~0)             2      -3212    40     0    76    77    -6.40797    -8.90863    -1.94724    11.20891     1.19255
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    40     0    78    79   -21.94425   -28.17182    -9.28209    36.90815     0.92349
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    40     0    80    81   -13.92818   -18.38380    -5.13626    23.66450     1.29203
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    82    83   -36.19423   -45.52917   -20.63198    61.71406     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    40     0    84    85   -10.82679   -12.54515    -6.26799    17.73943     0.89402
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    40     0     0     0    -0.74146    -0.93466     0.06459     1.29274     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    40     0    86    87    -1.03058    -1.33174     0.01883     1.84444     0.75231
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    88    90    -0.44933     0.64553     0.83149     1.38205     0.77465
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    40     0    91    92    -2.59157     1.72318     5.47691     6.44264     1.35110
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    40     0    93    94    -2.04523     2.11180     5.81097     6.58232     0.95757
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    40     0    95    96    -1.36450     1.12285     3.11732     3.62207     0.52823
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)~0)          2       -423    40     0    97    98    -4.87476     4.38196    11.91344    13.74488     2.00670
                                                                 0.000       0.000       0.000       0.000
   62  (D0)                  2        421    41     0    99   101    -5.53773     2.85686     8.79506    10.93881     1.86450
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0   102   103    -0.37168     0.21834     0.54960     0.71141     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    43     0   104   105    -2.12673     0.80551     2.40019     3.39766     0.78188
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    43     0     0     0    -0.21992    -0.17239     0.62445     0.69821     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0    -0.39817     0.02319     0.21522     0.45321     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    44     0     0     0    -0.14640    -0.29597    -0.16134     0.36751     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    45     0   106   108    -0.27606    -0.14527    -0.04584     0.85601     0.79583
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0    -0.90971    -0.43889    -0.79485     1.29285     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    46     0     0     0    -0.70372    -0.78375    -0.12428     1.06063     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    46     0     0     0    -0.73811    -0.99953    -0.23363     1.26430     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  K+                    1        321    47     0     0     0    -0.88469    -1.74682    -0.64447     2.11968     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    47     0     0     0    -1.58279    -1.41187    -0.62556     2.26574     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    49     0     0     0   -18.37209   -24.77598    -7.33500    31.71854     0.93827
                                                             -2084.863   -2789.974    -845.095    3585.742
   75  (pi0)                 2        111    49     0   109   110    -3.58644    -4.60904    -1.56584     6.04780     0.13498
                                                             -2084.863   -2789.974    -845.095    3585.742
   76  (Lambda~0)            2      -3122    50     0   111   112    -6.29544    -8.67891    -1.86198    10.93928     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    50     0     0     0    -0.11253    -0.22972    -0.08525     0.26963     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    51     0     0     0   -17.18271   -22.06401    -7.55436    28.97203     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0    -4.76153    -6.10781    -1.72773     7.93612     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    52     0   113   113    -5.47040    -7.28784    -1.95449     9.33304     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    52     0   114   115    -8.45777   -11.09596    -3.18177    14.33146     0.78290
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    53     0     0     0    -3.46932    -4.38692    -1.94457     5.92137     0.00000
                                                                -0.007      -0.009      -0.004       0.012
   83  gamma                 1         22    53     0     0     0   -32.72491   -41.14226   -18.68741    55.79269     0.00000
                                                                -0.007      -0.009      -0.004       0.012
   84  K+                    1        321    54     0     0     0    -8.29767   -10.00746    -4.95571    13.92132     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -2.52912    -2.53769    -1.31228     3.81810     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -0.40480    -0.69236    -0.32498     0.87654     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   116   117    -0.62578    -0.63938     0.34381     0.96790     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -0.21724     0.46619     0.75036     0.92035     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0    -0.03496     0.09578    -0.04543     0.17872     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   118   119    -0.19713     0.08356     0.12656     0.28298     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    58     0   120   121    -1.04917     1.26814     2.50536     3.06116     0.62043
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   122   123    -1.54241     0.45504     2.97155     3.38148     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0    -0.60009     0.43323     1.51096     1.68250     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    59     0   124   125    -1.44514     1.67856     4.30000     4.89982     0.78242
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    -0.24312     0.39062     0.61695     0.78218     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -1.12138     0.73223     2.50037     2.83989     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (D~0)                 2       -421    61     0   126   128    -4.55847     4.13585    11.12359    12.84895     1.86450
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    61     0   129   130    -0.31629     0.24611     0.78985     0.89593     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  e+                    1        -11    62     0     0     0     0.02783     0.15019     0.33924     0.37204     0.00051
                                                                -0.364       0.188       0.577       0.718
  100  nu_e                  1         12    62     0     0     0    -3.78921     1.30173     5.03489     6.43450     0.00000
                                                                -0.364       0.188       0.577       0.718
  101  K-                    1       -321    62     0     0     0    -1.77635     1.40494     3.42092     4.13227     0.49360
                                                                -0.364       0.188       0.577       0.718
  102  gamma                 1         22    63     0     0     0    -0.16886     0.04482     0.29311     0.34122     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    63     0     0     0    -0.20282     0.17352     0.25650     0.37018     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  pi+                   1        211    64     0     0     0    -1.78833     0.69779     2.30778     3.00506     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    64     0     0     0    -0.33840     0.10772     0.09241     0.39260     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0     0.04719    -0.13808     0.19264     0.27907     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    68     0     0     0    -0.24983     0.01675     0.00654     0.28673     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   131   132    -0.07343    -0.02394    -0.24502     0.29020     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    75     0     0     0    -1.28693    -1.60641    -0.61151     2.14724     0.00000
                                                             -2084.865   -2789.976    -845.095    3585.745
  110  gamma                 1         22    75     0     0     0    -2.29952    -3.00263    -0.95433     3.90055     0.00000
                                                             -2084.865   -2789.976    -845.095    3585.745
  111  p~-                   1      -2212    76     0     0     0    -5.74549    -7.86606    -1.75648     9.94239     0.93827
                                                              -255.049    -351.611     -75.435     443.186
  112  pi+                   1        211    76     0     0     0    -0.54995    -0.81285    -0.10550     0.99689     0.13957
                                                              -255.049    -351.611     -75.435     443.186
  113  (KS0)                 2        310    80     0   133   134    -5.47040    -7.28784    -1.95449     9.33304     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0    -0.94109    -1.19233    -0.55440     1.62300     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    81     0     0     0    -7.51669    -9.90363    -2.62737    12.70846     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0    -0.45433    -0.40565     0.18080     0.63534     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    87     0     0     0    -0.17145    -0.23373     0.16301     0.33256     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    90     0     0     0    -0.07673    -0.01515     0.09684     0.12448     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0    -0.12039     0.09871     0.02972     0.15850     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  pi-                   1       -211    91     0     0     0    -0.34761     0.55917     0.57949     0.88814     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    91     0   135   136    -0.70155     0.70897     1.92587     2.17302     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    92     0     0     0    -0.40940     0.08416     0.67475     0.79371     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    92     0     0     0    -1.13301     0.37088     2.29679     2.58776     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  pi-                   1       -211    94     0     0     0    -1.29013     1.42750     3.05820     3.61583     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    94     0     0     0    -0.15501     0.25107     1.24181     1.28399     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  mu-                   1         13    97     0     0     0    -0.66448     0.55199     2.58988     2.73219     0.10566
                                                                -1.037       0.941       2.531       2.924
  127  nu_mu~                1        -14    97     0     0     0    -1.15819     0.63438     2.13300     2.50869     0.00000
                                                                -1.037       0.941       2.531       2.924
  128  (K*(892)+)            2        323    97     0   137   138    -2.73580     2.94948     6.40071     7.60807     0.85416
                                                                -1.037       0.941       2.531       2.924
  129  gamma                 1         22    98     0     0     0    -0.17952     0.06497     0.29326     0.34992     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    98     0     0     0    -0.13678     0.18114     0.49660     0.54601     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22   108     0     0     0    -0.09515    -0.06037    -0.18725     0.21854     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   108     0     0     0     0.02172     0.03643    -0.05776     0.07166     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  pi-                   1       -211   113     0     0     0    -0.84291    -1.28967    -0.40628     1.59947     0.13957
                                                              -409.084    -544.994    -146.160     697.937
  134  pi+                   1        211   113     0     0     0    -4.62750    -5.99817    -1.54821     7.73357     0.13957
                                                              -409.084    -544.994    -146.160     697.937
  135  gamma                 1         22   121     0     0     0    -0.38965     0.30321     0.89762     1.02444     0.00000
                                                                -0.001       0.001       0.003       0.003
  136  gamma                 1         22   121     0     0     0    -0.31190     0.40576     1.02825     1.14858     0.00000
                                                                -0.001       0.001       0.003       0.003
  137  (K0)                  2        311   128     0   139   139    -2.11484     1.94699     4.33154     5.22237     0.49767
                                                                -1.037       0.941       2.531       2.924
  138  pi+                   1        211   128     0     0     0    -0.62097     1.00249     2.06917     2.38569     0.13957
                                                                -1.037       0.941       2.531       2.924
  139  (KS0)                 2        310   137     0   140   141    -2.11484     1.94699     4.33154     5.22237     0.49767
                                                                -1.037       0.941       2.531       2.924
  140  pi+                   1        211   139     0     0     0    -0.65558     0.51784     1.58044     1.79310     0.13957
                                                               -81.623      75.131     167.584     201.922
  141  pi-                   1       -211   139     0     0     0    -1.45926     1.42914     2.75110     3.42927     0.13957
                                                               -81.623      75.131     167.584     201.922
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.86376   247.86376     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00006  -245.78621   245.78621     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00951     0.00951     0.00000
    6  gamma                 1         22     1     2     0     0     0.00006     0.00006    -0.00007     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0   101.08849   -17.40255   -92.54112   138.15065     0.10566
    8  mu+                   1        -13     3     4     0     0    60.83975    57.98022   -34.28448    90.76683     0.10566
    9  H_10                  1         25     3     4     0     0  -161.92830   -40.57772   128.90315   264.73259   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.507481D-07 -0.406161D-07  0.247864D+03  0.247864D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.638747D-04 -0.559113D-04 -0.245786D+03  0.245786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.101088D+03 -0.174026D+02 -0.925411D+02  0.138151D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.608397D+02  0.579802D+02 -0.342845D+02  0.907668D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.161928D+03 -0.405777D+02  0.128903D+03  0.264733D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.86376   247.86376     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00006  -245.78621   245.78621     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00951     0.00951     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00006     0.00006    -0.00007     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   101.08849   -17.40255   -92.54112   138.15065     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    60.83975    57.98022   -34.28448    90.76683     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -161.92830   -40.57772   128.90315   264.73259   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00951     0.00951     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00006     0.00006    -0.00007     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   101.08849   -17.40255   -92.54112   138.15065     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    60.83975    57.98022   -34.28448    90.76683     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -161.92830   -40.57772   128.90315   264.73259   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   161.92824    40.57766  -126.82560   228.91747    91.93028
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   101.08826   -17.40251   -92.54090   138.15033     0.10674
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    60.83998    57.98017   -34.28469    90.76714     0.17489
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   101.07538   -17.40044   -92.52926   138.13284     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01288    -0.00207    -0.01165     0.01749     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    60.83970    57.98020   -34.28444    90.76677     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00028    -0.00002    -0.00025     0.00038     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -93.91272    42.40923     8.40603   103.38666     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -68.01558   -82.98695   120.49712   161.34593     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -161.92830   -40.57772   128.90315   264.73259   160.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -92.17951    39.21997    10.67244   103.30879    22.88092
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -69.74879   -79.79769   118.23070   161.42381    29.09606
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -63.42215    21.37846    16.14604    69.02664     4.95731
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39   -28.75735    17.84151    -5.47360    34.28214     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -10.13587   -30.06345    34.40726    47.03914     4.71953
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -59.61292   -49.73424    83.82344   114.38467     5.50341
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    38   -54.91072    19.72024    13.15780    59.85475     2.32113
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -8.51143     1.65822     2.98824     9.17190     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    43    43    -2.09188    -8.26758     6.47519    10.70780     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44    -8.04399   -21.79587    27.93207    36.33134     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45    -2.37853    -2.00312     1.94273     3.66662     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    46    46   -57.23440   -47.73112    81.88071   110.71805     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    41    41   -12.60805     5.56719     3.22867    14.15559     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42   -42.30268    14.15305     9.92913    45.69916     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    47    47   -28.75735    17.84151    -5.47360    34.28214     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47    -8.51143     1.65822     2.98824     9.17190     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    47    47   -12.60805     5.56719     3.22867    14.15559     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    47    47   -42.30268    14.15305     9.92913    45.69916     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    47    47    -2.09188    -8.26758     6.47519    10.70780     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    47    47    -8.04399   -21.79587    27.93207    36.33134     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    47    47    -2.37853    -2.00312     1.94273     3.66662     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    47    47   -57.23440   -47.73112    81.88071   110.71805     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    75  -161.92830   -40.57772   128.90315   264.73259   160.00000
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)-)          2       -215    47     0    76    77    -3.73254    -2.82285     4.83146     6.85524     1.32325
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    47     0    78    79    -2.02628    -0.97294     1.16713     2.82805     1.25829
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    47     0    80    81    -0.07889    -0.06407     0.71958     1.08653     0.80773
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    47     0     0     0    -1.28651     0.48176     0.59925     1.57795     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    47     0    82    83    -3.30564     2.20355    -0.46405     4.10352     0.91686
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    47     0    84    85    -3.04539     1.18187    -0.21566     3.49790     1.23189
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    47     0    86    89    -5.34005     3.25402    -1.17499     6.47428     1.19623
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)~0)        2     -10311    47     0    90    91    -6.09158     3.56339    -0.81857     7.29284     1.64629
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    47     0    92    93    -5.47606     3.41839    -1.17482     6.62002     0.87855
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    47     0    94    95    -3.71358     1.09414     0.44579     3.95225     0.65856
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    47     0    96    97    -2.01259     0.83377    -0.39203     2.25545     0.43322
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    47     0    98    99    -5.73589     2.86398     2.16739     6.84344     1.01601
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    47     0   100   101   -26.95329     8.53357     5.70939    28.87497     1.36572
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    47     0   102   103   -14.32613     6.38624     3.71335    16.17319     1.32707
                                                                 0.000       0.000       0.000       0.000
   62  (eta'(958))           2        331    47     0   104   106   -11.71379     2.93244     2.94793    12.46674     0.95777
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    47     0   107   108    -1.99131     0.24431     0.30767     2.44754     1.36776
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~0)             2      -3212    47     0   109   110    -1.59862    -0.45409     1.18684     2.36486     1.19255
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma+)              2       3222    47     0   111   112    -1.48222    -4.45365     5.36153     7.22444     1.18937
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    47     0   113   114    -0.43575    -2.65888     2.40624     3.67390     0.66935
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    47     0   115   116    -2.60912    -7.04497     7.08108    10.36135     0.88131
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    47     0     0     0    -0.80504    -3.10741     4.65109     5.67277     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (f_0(1370))           2      10221    47     0   117   118    -4.35680    -9.30968    11.07905    15.14586     1.00000
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    47     0   119   121    -0.62922    -2.15613     3.14773     3.94459     0.77894
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    47     0   122   124    -6.86694    -5.74621     9.24704    12.89530     0.77936
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    47     0   125   126    -6.06825    -6.07018     9.18056    12.59961     0.89263
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    47     0   127   127   -17.87437   -13.99152    24.84117    33.65393     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    47     0   128   129   -21.70555   -18.47491    31.55455    42.54414     1.36383
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    47     0   130   131    -0.66690    -0.24166     0.79747     1.30193     0.74559
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    48     0   132   133    -1.53124    -0.96348     2.18678     2.94157     0.77322
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    48     0     0     0    -2.20130    -1.85938     2.64468     3.91367     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    49     0   134   135    -1.99847    -0.98034     0.89499     2.52292     0.78050
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    49     0   136   137    -0.02781     0.00740     0.27214     0.30513     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    50     0     0     0     0.06118    -0.39099     0.27647     0.50253     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    50     0   138   139    -0.14007     0.32692     0.44311     0.58400     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    52     0     0     0    -2.96238     2.01198    -0.60093     3.66450     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0    -0.34326     0.19157     0.13688     0.43902     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    53     0   140   142    -1.45842     0.34597    -0.08056     1.69410     0.78537
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    53     0   143   144    -1.58698     0.83590    -0.13510     1.80380     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    54     0     0     0    -1.25620     0.75010    -0.40609     1.52482     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    54     0     0     0    -1.60074     1.21419     0.03251     2.01424     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   145   146    -1.69467     0.89039    -0.66374     2.03064     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    54     0   147   148    -0.78843     0.39934    -0.13767     0.90459     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    55     0   149   149    -4.45133     2.25881     0.05894     5.01674     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    55     0   150   151    -1.64026     1.30459    -0.87751     2.27610     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    56     0     0     0    -3.75544     2.02093    -0.72569     4.35405     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    56     0     0     0    -1.72062     1.39746    -0.44913     2.26597     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    57     0     0     0    -2.35343     0.98603     0.28615     2.57143     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    57     0     0     0    -1.36015     0.10812     0.15963     1.38082     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    58     0     0     0    -0.65956     0.35776    -0.27028     0.80965     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    58     0   152   153    -1.35304     0.47601    -0.12174     1.44580     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    59     0   154   156    -4.57586     2.43986     1.85213     5.56158     0.78066
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    59     0   157   158    -1.16003     0.42413     0.31526     1.28186     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    60     0   159   160    -9.96224     2.99465     2.51503    10.72015     0.61812
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    60     0   161   162   -16.99105     5.53892     3.19436    18.15482     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (omega(782))          2        223    61     0   163   165    -6.71351     3.37586     1.79118     7.76317     0.76859
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    61     0     0     0    -7.61261     3.01038     1.92216     8.41002     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    62     0     0     0    -3.01613     0.76038     0.62874     3.17648     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    62     0     0     0    -3.01349     0.70306     0.70180     3.17607     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (eta)                 2        221    62     0   166   168    -5.68417     1.46900     1.61738     6.11420     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    63     0     0     0    -0.83626     0.62132    -0.28416     1.08885     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    63     0     0     0    -1.15506    -0.37701     0.59183     1.35869     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (Lambda~0)            2      -3122    64     0   169   170    -1.47748    -0.35841     1.13985     2.20350     1.11568
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    64     0     0     0    -0.12114    -0.09567     0.04699     0.16136     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  n0                    1       2112    65     0     0     0    -1.02026    -2.96463     3.49049     4.78500     0.93957
                                                                -6.185     -18.583      22.372      30.145
  112  pi+                   1        211    65     0     0     0    -0.46196    -1.48902     1.87104     2.43944     0.13957
                                                                -6.185     -18.583      22.372      30.145
  113  pi-                   1       -211    66     0     0     0    -0.57777    -1.93583     1.81901     2.72204     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    66     0   171   172     0.14202    -0.72305     0.58723     0.95186     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    67     0     0     0    -1.09950    -2.88230     2.66996     4.10961     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    67     0     0     0    -1.50962    -4.16267     4.41112     6.25174     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    69     0   173   174    -2.13199    -3.61062     4.14178     5.89530     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    69     0   175   176    -2.22481    -5.69905     6.93727     9.25056     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    70     0     0     0    -0.07555    -0.36362     0.38688     0.55415     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    70     0     0     0    -0.39704    -1.56790     2.53671     3.01170     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    70     0   177   178    -0.15664    -0.22462     0.22415     0.37875     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    71     0     0     0    -4.03566    -3.31161     5.29587     7.43767     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    71     0     0     0    -1.27140    -1.34903     1.90178     2.65944     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    71     0   179   180    -1.55988    -1.08557     2.04939     2.79819     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    72     0     0     0    -3.87014    -3.96019     6.33554     8.42874     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    72     0   181   182    -2.19811    -2.10999     2.84502     4.17086     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    73     0   183   184   -17.87437   -13.99152    24.84117    33.65393     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)0)           2        113    74     0   185   186    -5.52195    -5.24068     8.09959    11.12426     0.43481
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    74     0     0     0   -16.18360   -13.23424    23.45496    31.41988     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    75     0     0     0    -0.44740    -0.11085     0.87663     1.00021     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    75     0     0     0    -0.21949    -0.13081    -0.07916     0.30172     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    76     0     0     0    -0.33929    -0.35997     1.09837     1.21268     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    76     0     0     0    -1.19195    -0.60350     1.08841     1.72889     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    78     0     0     0    -1.72049    -1.05637     0.88546     2.20454     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    78     0   187   188    -0.27798     0.07603     0.00953     0.31838     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    79     0     0     0     0.00636     0.03542     0.25533     0.25785     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    79     0     0     0    -0.03418    -0.02802     0.01681     0.04728     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22    81     0     0     0     0.01815     0.00753     0.04809     0.05195     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22    81     0     0     0    -0.15821     0.31940     0.39502     0.53206     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  pi-                   1       -211    84     0     0     0    -0.12737    -0.03043     0.07118     0.20419     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    84     0     0     0    -0.47446     0.17346     0.15734     0.54721     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    84     0   189   190    -0.85659     0.20294    -0.30908     0.94270     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    85     0     0     0    -1.50656     0.78130    -0.15640     1.70430     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22    85     0     0     0    -0.08041     0.05459     0.02130     0.09950     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22    88     0     0     0    -1.24750     0.62497    -0.42616     1.45892     0.00000
                                                                -0.002       0.001      -0.001       0.003
  146  gamma                 1         22    88     0     0     0    -0.44718     0.26542    -0.23758     0.57172     0.00000
                                                                -0.002       0.001      -0.001       0.003
  147  gamma                 1         22    89     0     0     0    -0.45536     0.23085    -0.14676     0.53121     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22    89     0     0     0    -0.33307     0.16850     0.00909     0.37338     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  KL0                   1        130    90     0     0     0    -4.45133     2.25881     0.05894     5.01674     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    91     0     0     0    -0.38627     0.35676    -0.17298     0.55354     0.00000
                                                                -0.001       0.001      -0.000       0.001
  151  gamma                 1         22    91     0     0     0    -1.25399     0.94783    -0.70453     1.72256     0.00000
                                                                -0.001       0.001      -0.000       0.001
  152  gamma                 1         22    97     0     0     0    -0.36343     0.12935     0.02713     0.38672     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22    97     0     0     0    -0.98961     0.34666    -0.14887     1.05908     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  pi-                   1       -211    98     0     0     0    -1.50287     0.94270     0.49313     1.84661     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211    98     0     0     0    -2.78949     1.26029     1.20257     3.29169     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    98     0   191   192    -0.28350     0.23688     0.15643     0.42329     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22    99     0     0     0    -0.84741     0.34509     0.18176     0.93286     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22    99     0     0     0    -0.31262     0.07903     0.13349     0.34899     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  pi+                   1        211   100     0     0     0    -1.61397     0.53750     0.59345     1.80706     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   100     0     0     0    -8.34827     2.45714     1.92158     8.91309     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   101     0     0     0    -0.19877     0.06371     0.02269     0.20996     0.00000
                                                                -0.001       0.000       0.000       0.001
  162  gamma                 1         22   101     0     0     0   -16.79228     5.47521     3.17167    17.94486     0.00000
                                                                -0.001       0.000       0.000       0.001
  163  pi+                   1        211   102     0     0     0    -1.33705     0.65418     0.52786     1.58549     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   102     0     0     0    -2.98402     1.65660     0.88112     3.52768     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   102     0   193   194    -2.39244     1.06508     0.38220     2.65000     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   106     0     0     0    -3.89810     1.00549     1.06802     4.16729     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   106     0     0     0    -1.01630     0.23920     0.27317     1.08820     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   106     0   195   196    -0.76977     0.22431     0.27620     0.85870     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  p~-                   1      -2212   109     0     0     0    -1.16935    -0.21422     0.96978     1.79836     0.93827
                                                              -152.658     -37.032     117.773     227.672
  170  pi+                   1        211   109     0     0     0    -0.30813    -0.14419     0.17007     0.40514     0.13957
                                                              -152.658     -37.032     117.773     227.672
  171  gamma                 1         22   114     0     0     0     0.00677    -0.12965     0.04704     0.13808     0.00000
                                                                 0.000      -0.000       0.000       0.000
  172  gamma                 1         22   114     0     0     0     0.13525    -0.59340     0.54019     0.81377     0.00000
                                                                 0.000      -0.000       0.000       0.000
  173  gamma                 1         22   117     0     0     0    -0.43739    -0.80221     0.96803     1.33113     0.00000
                                                                -0.000      -0.001       0.001       0.001
  174  gamma                 1         22   117     0     0     0    -1.69461    -2.80842     3.17375     4.56417     0.00000
                                                                -0.000      -0.001       0.001       0.001
  175  gamma                 1         22   118     0     0     0    -1.24409    -3.01037     3.72359     4.94724     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   118     0     0     0    -0.98072    -2.68868     3.21368     4.30332     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   121     0     0     0    -0.11049    -0.05451     0.12928     0.17859     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   121     0     0     0    -0.04615    -0.17010     0.09486     0.20016     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   124     0     0     0    -1.18536    -0.88637     1.62851     2.20063     0.00000
                                                                -0.003      -0.002       0.003       0.005
  180  gamma                 1         22   124     0     0     0    -0.37452    -0.19920     0.42087     0.59756     0.00000
                                                                -0.003      -0.002       0.003       0.005
  181  gamma                 1         22   126     0     0     0    -0.27873    -0.20835     0.32940     0.47917     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   126     0     0     0    -1.91938    -1.90164     2.51562     3.69169     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  pi+                   1        211   127     0     0     0    -7.71162    -5.79773    10.44518    14.21985     0.13957
                                                              -822.004    -643.440    1142.393    1547.673
  184  pi-                   1       -211   127     0     0     0   -10.16274    -8.19379    14.39599    19.43408     0.13957
                                                              -822.004    -643.440    1142.393    1547.673
  185  pi-                   1       -211   128     0     0     0    -0.82186    -0.75372     1.10484     1.57597     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   128     0     0     0    -4.70009    -4.48696     6.99476     9.54829     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   135     0     0     0    -0.28405     0.06439    -0.01382     0.29159     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  gamma                 1         22   135     0     0     0     0.00607     0.01164     0.02336     0.02679     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  gamma                 1         22   142     0     0     0    -0.46481     0.12869    -0.23738     0.53755     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   142     0     0     0    -0.39178     0.07425    -0.07170     0.40515     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   156     0     0     0    -0.26759     0.19854     0.09031     0.34522     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  gamma                 1         22   156     0     0     0    -0.01591     0.03834     0.06612     0.07807     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   165     0     0     0    -0.22819     0.14343     0.02458     0.27064     0.00000
                                                                -0.001       0.000       0.000       0.001
  194  gamma                 1         22   165     0     0     0    -2.16425     0.92165     0.35762     2.37936     0.00000
                                                                -0.001       0.000       0.000       0.001
  195  gamma                 1         22   168     0     0     0    -0.57951     0.10629     0.20001     0.62220     0.00000
                                                                -0.000       0.000       0.000       0.000
  196  gamma                 1         22   168     0     0     0    -0.19027     0.11802     0.07618     0.23650     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00003    -0.00002   247.68057   247.68057     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00000  -248.24430   248.24430     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00003     0.00002     1.29222     1.29222     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002    -0.00000    -1.97976     1.97976     0.00000
    7  mu-                   1         13     3     4     0     0    -7.84226   -41.88569   -15.09872    45.20945     0.10566
    8  mu+                   1        -13     3     4     0     0     8.23793  -143.39684   117.07459   185.30243     0.10566
    9  H_10                  1         25     3     4     0     0    -0.39566   185.28252  -102.53960   265.41315   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.315598D-04 -0.172569D-04  0.247681D+03  0.247681D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.173114D-04  0.440694D-06 -0.248244D+03  0.248244D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.784226D+01 -0.418857D+02 -0.150987D+02  0.452093D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.823793D+01 -0.143397D+03  0.117075D+03  0.185302D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.395658D+00  0.185283D+03 -0.102540D+03  0.265413D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00003    -0.00002   247.68057   247.68057     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002     0.00000  -248.24430   248.24430     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00003     0.00002     1.29222     1.29222     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002    -0.00000    -1.97976     1.97976     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.84226   -41.88569   -15.09872    45.20945     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.23793  -143.39684   117.07459   185.30243     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.39566   185.28252  -102.53960   265.41315   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00003     0.00002     1.29222     1.29222     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002    -0.00000    -1.97976     1.97976     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -7.84226   -41.88569   -15.09872    45.20945     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     8.23793  -143.39684   117.07459   185.30243     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.39566   185.28252  -102.53960   265.41315   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    59.97955    67.07390    10.86990    90.76149     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -60.37521   118.20862  -113.40950   174.65165     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.39566   185.28252  -102.53960   265.41315   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    57.44404    65.39211     9.77392    88.57707    13.20689
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -57.83969   119.89040  -112.31352   176.83608    30.61915
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30    39.44899    51.46478     6.59052    65.35535     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    17.99505    13.92733     3.18339    23.22172     3.36483
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -54.13615    84.40282   -83.90521   130.93938     7.10485
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -3.70355    35.48759   -28.40831    45.89670     5.13709
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    21     0    32    32     6.33123     5.33181     1.67841     8.57786     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31    11.66382     8.59552     1.50498    14.64386     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    35    35   -53.71779    83.84492   -83.79910   130.23402     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    22     0     0     0    -0.41835     0.55790    -0.10611     0.70536     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    33    33    -0.41114     4.24214    -5.76310     7.16785     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    34    -3.29241    31.24545   -22.64521    38.72885     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    36    36    39.44899    51.46478     6.59052    65.35535     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    25     0    36    36    11.66382     8.59552     1.50498    14.64386     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    24     0    39    39     6.33123     5.33181     1.67841     8.57786     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    -0.41114     4.24214    -5.76310     7.16785     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39    -3.29241    31.24545   -22.64521    38.72885     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    26     0    39    39   -53.71779    83.84492   -83.79910   130.23402     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    30    31    37    38    51.11280    60.06030     8.09550    79.99920    10.70405
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    51    52    36.33191    47.80566     5.84417    60.56317     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (D*(2010)-)           2       -413    36     0    53    54    14.78089    12.25464     2.25133    19.43604     2.01000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    32    35    40    50   -51.09011   124.66432  -110.52900   184.70859    61.23081
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)+)           2        413    39     0    55    56     3.48319     3.67215     0.77560     5.50081     2.01000
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    39     0    57    58     1.76668     1.15035     0.19230     2.24869     0.75838
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    39     0    59    60     0.93235     0.34984    -0.35222     1.18972     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    39     0    61    64    -0.30683     2.86418    -2.23618     3.87106     1.29884
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    39     0    65    66     0.21012     0.68801    -0.74107     1.04159     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    39     0     0     0    -0.40262     3.71109    -2.59958     4.55100     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    39     0     0     0    -0.13851     0.26095    -0.09085     0.33913     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    39     0    67    68    -1.04570    11.03903    -8.64355    14.08436     0.83949
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0    -0.65749     1.37125    -1.92962     2.46080     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    39     0    69    70    -2.15462    17.03576   -11.91906    20.91107     0.59112
                                                                 0.000       0.000       0.000       0.000
   50  (B*_0+)               2      10521    39     0    71    72   -52.77670    82.52171   -82.98478   128.51034     5.76386
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    37     0    73    75    35.93081    47.30750     5.82241    59.92323     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0     0.40110     0.49816     0.02176     0.63994     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (D-)                  2       -411    38     0    76    78    14.24669    11.83002     2.29027    18.75252     1.86930
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0     0.53420     0.42463    -0.03894     0.68351     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D0)                  2        421    40     0    79    83     3.24971     3.43890     0.76098     5.14219     1.86450
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0     0.23348     0.23325     0.01461     0.35862     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     0.98910     0.97508    -0.07302     1.39783     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    84    85     0.77758     0.17527     0.26533     0.85086     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0    -0.04319     0.08968    -0.11592     0.15280     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    42     0     0     0     0.97555     0.26016    -0.23629     1.03692     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -0.02937     0.55610    -0.03323     0.57506     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -0.02408     0.69466    -0.46786     0.84941     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    86    87    -0.02887     0.56487    -0.31288     0.66032     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    88    89    -0.22451     1.04855    -1.42221     1.78627     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.04506     0.35130    -0.31483     0.47388     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  gamma                 1         22    44     0     0     0     0.16506     0.33671    -0.42624     0.56771     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.90551     5.38984    -4.18412     6.88453     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    90    91    -0.14019     5.64918    -4.45943     7.19984     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -0.14896     1.22327    -0.93681     1.55424     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -2.00566    15.81250   -10.98225    19.35683     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    50     0    92    95   -51.95979    81.61014   -81.85188   126.83702     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    96    97    -0.81691     0.91157    -1.13290     1.67332     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (D*_2(2460)+)         2        415    51     0    98    99    17.16645    23.07271     1.74881    28.91600     2.45759
                                                                 4.718       6.212       0.765       7.869
   74  pi-                   1       -211    51     0     0     0     4.05400     5.56107     1.61519     7.07027     0.13957
                                                                 4.718       6.212       0.765       7.869
   75  (a_2(1320)0)          2        115    51     0   100   101    14.71035    18.67372     2.45842    23.93695     1.35337
                                                                 4.718       6.212       0.765       7.869
   76  e-                    1         11    53     0     0     0     4.01588     3.17270     1.19491     5.25558     0.00051
                                                                 0.774       0.642       0.124       1.018
   77  nu_e~                 1        -12    53     0     0     0     2.82267     2.16574     0.45924     3.58732     0.00000
                                                                 0.774       0.642       0.124       1.018
   78  (K*(892)0)            2        313    53     0   102   103     7.40814     6.49157     0.63612     9.90963     0.88036
                                                                 0.774       0.642       0.124       1.018
   79  (K~0)                 2       -311    55     0   104   104     0.96674     1.06712     0.35779     1.56493     0.49767
                                                                 0.096       0.102       0.023       0.153
   80  (rho(770)0)           2        113    55     0   105   106     1.39783     1.35181     0.21389     2.12768     0.83663
                                                                 0.096       0.102       0.023       0.153
   81  (pi0)                 2        111    55     0   107   109     0.29668     0.41961    -0.03062     0.53221     0.13498
                                                                 0.096       0.102       0.023       0.153
   82  (pi0)                 2        111    55     0   110   111     0.23070     0.20451     0.12415     0.35872     0.13498
                                                                 0.096       0.102       0.023       0.153
   83  (pi0)                 2        111    55     0   112   113     0.35776     0.39584     0.09577     0.55864     0.13498
                                                                 0.096       0.102       0.023       0.153
   84  gamma                 1         22    58     0     0     0     0.41512     0.09781     0.07097     0.43235     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.36246     0.07747     0.19436     0.41851     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0     0.03891     0.34397    -0.14806     0.37649     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.06777     0.22090    -0.16483     0.28383     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    64     0     0     0    -0.15179     0.66775    -1.01138     1.22140     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    64     0     0     0    -0.07273     0.38080    -0.41083     0.56487     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.08352     4.70973    -3.66838     5.97039     0.00000
                                                                -0.000       0.001      -0.001       0.002
   91  gamma                 1         22    68     0     0     0    -0.05667     0.93945    -0.79105     1.22944     0.00000
                                                                -0.000       0.001      -0.001       0.002
   92  (D~0)                 2       -421    71     0   114   116   -14.03515    20.58431   -21.17233    32.74818     1.86450
                                                               -10.888      17.102     -17.152      26.579
   93  pi+                   1        211    71     0     0     0   -10.25837    14.83197   -14.95726    23.42991     0.13957
                                                               -10.888      17.102     -17.152      26.579
   94  (omega(782))          2        223    71     0   117   119   -13.17186    21.89677   -22.11635    33.80391     0.77777
                                                               -10.888      17.102     -17.152      26.579
   95  (omega(782))          2        223    71     0   120   122   -14.49440    24.29708   -23.60593    36.85502     0.78518
                                                               -10.888      17.102     -17.152      26.579
   96  gamma                 1         22    72     0     0     0    -0.64246     0.64119    -0.79339     1.20555     0.00000
                                                                -0.000       0.000      -0.000       0.001
   97  gamma                 1         22    72     0     0     0    -0.17445     0.27038    -0.33952     0.46777     0.00000
                                                                -0.000       0.000      -0.000       0.001
   98  (D+)                  2        411    73     0   123   125    11.53549    15.11818     1.48200    19.16553     1.86930
                                                                 4.718       6.212       0.765       7.869
   99  (pi0)                 2        111    73     0   126   127     5.63096     7.95454     0.26680     9.75048     0.13498
                                                                 4.718       6.212       0.765       7.869
  100  (rho(770)-)           2       -213    75     0   128   129     9.38949    11.26531     1.81829    14.79226     0.65964
                                                                 4.718       6.212       0.765       7.869
  101  pi+                   1        211    75     0     0     0     5.32087     7.40841     0.64013     9.14469     0.13957
                                                                 4.718       6.212       0.765       7.869
  102  (K0)                  2        311    78     0   130   130     6.10448     5.57311     0.67932     8.30864     0.49767
                                                                 0.774       0.642       0.124       1.018
  103  (pi0)                 2        111    78     0   131   132     1.30365     0.91846    -0.04320     1.60099     0.13498
                                                                 0.774       0.642       0.124       1.018
  104  KL0                   1        130    79     0     0     0     0.96674     1.06712     0.35779     1.56493     0.49767
                                                                 0.096       0.102       0.023       0.153
  105  pi-                   1       -211    80     0     0     0     0.50063     0.57509     0.46885     0.90590     0.13957
                                                                 0.096       0.102       0.023       0.153
  106  pi+                   1        211    80     0     0     0     0.89720     0.77672    -0.25496     1.22178     0.13957
                                                                 0.096       0.102       0.023       0.153
  107  gamma                 1         22    81     0     0     0     0.15144     0.10450    -0.00158     0.18400     0.00000
                                                                 0.096       0.102       0.023       0.153
  108  e-                    1         11    81     0     0     0     0.09583     0.20358    -0.01920     0.22583     0.00051
                                                                 0.096       0.102       0.023       0.153
  109  e+                    1        -11    81     0     0     0     0.04940     0.11154    -0.00984     0.12238     0.00051
                                                                 0.096       0.102       0.023       0.153
  110  gamma                 1         22    82     0     0     0     0.14067     0.07271     0.12064     0.19907     0.00000
                                                                 0.096       0.102       0.023       0.153
  111  gamma                 1         22    82     0     0     0     0.09003     0.13180     0.00352     0.15965     0.00000
                                                                 0.096       0.102       0.023       0.153
  112  gamma                 1         22    83     0     0     0     0.07546     0.17009     0.05947     0.19535     0.00000
                                                                 0.096       0.102       0.023       0.153
  113  gamma                 1         22    83     0     0     0     0.28231     0.22575     0.03630     0.36329     0.00000
                                                                 0.096       0.102       0.023       0.153
  114  mu-                   1         13    92     0     0     0    -2.97446     3.48227    -3.65097     5.85785     0.10566
                                                               -12.192      19.014     -19.120      29.622
  115  nu_mu~                1        -14    92     0     0     0    -0.68622     0.93236    -0.78129     1.39665     0.00000
                                                               -12.192      19.014     -19.120      29.622
  116  (K*(892)+)            2        323    92     0   133   134   -10.37447    16.16968   -16.74007    25.49368     0.78111
                                                               -12.192      19.014     -19.120      29.622
  117  pi-                   1       -211    94     0     0     0    -4.51590     7.08014    -7.19758    11.06103     0.13957
                                                               -10.888      17.102     -17.152      26.579
  118  pi+                   1        211    94     0     0     0    -2.45081     4.20976    -4.03355     6.32594     0.13957
                                                               -10.888      17.102     -17.152      26.579
  119  (pi0)                 2        111    94     0   135   136    -6.20514    10.60687   -10.88523    16.41694     0.13498
                                                               -10.888      17.102     -17.152      26.579
  120  pi+                   1        211    95     0     0     0    -1.90539     2.88140    -2.77986     4.43623     0.13957
                                                               -10.888      17.102     -17.152      26.579
  121  pi-                   1       -211    95     0     0     0    -9.93440    16.82550   -16.45475    25.54542     0.13957
                                                               -10.888      17.102     -17.152      26.579
  122  (pi0)                 2        111    95     0   137   138    -2.65461     4.59018    -4.37132     6.87338     0.13498
                                                               -10.888      17.102     -17.152      26.579
  123  e+                    1        -11    98     0     0     0     2.47054     3.48497    -0.00564     4.27184     0.00051
                                                                 4.794       6.311       0.774       7.994
  124  nu_e                  1         12    98     0     0     0     0.28441     0.20147     0.16549     0.38583     0.00000
                                                                 4.794       6.311       0.774       7.994
  125  (K*(892)~0)           2       -313    98     0   139   140     8.78054    11.43174     1.32216    14.50786     0.97329
                                                                 4.794       6.311       0.774       7.994
  126  gamma                 1         22    99     0     0     0     3.09657     4.34923     0.08054     5.33957     0.00000
                                                                 4.718       6.212       0.765       7.869
  127  gamma                 1         22    99     0     0     0     2.53440     3.60531     0.18627     4.41091     0.00000
                                                                 4.718       6.212       0.765       7.869
  128  pi-                   1       -211   100     0     0     0     0.95356     1.30496     0.31531     1.65260     0.13957
                                                                 4.718       6.212       0.765       7.869
  129  (pi0)                 2        111   100     0   141   142     8.43592     9.96035     1.50297    13.13966     0.13498
                                                                 4.718       6.212       0.765       7.869
  130  (KS0)                 2        310   102     0   143   144     6.10448     5.57311     0.67932     8.30864     0.49767
                                                                 0.774       0.642       0.124       1.018
  131  gamma                 1         22   103     0     0     0     0.89138     0.56672    -0.06821     1.05848     0.00000
                                                                 0.774       0.642       0.124       1.018
  132  gamma                 1         22   103     0     0     0     0.41228     0.35174     0.02501     0.54251     0.00000
                                                                 0.774       0.642       0.124       1.018
  133  (K0)                  2        311   116     0   145   145    -7.68940    11.67269   -12.31596    18.63624     0.49767
                                                               -12.192      19.014     -19.120      29.622
  134  pi+                   1        211   116     0     0     0    -2.68507     4.49698    -4.42410     6.85745     0.13957
                                                               -12.192      19.014     -19.120      29.622
  135  gamma                 1         22   119     0     0     0    -4.80038     8.09756    -8.36066    12.59027     0.00000
                                                               -10.888      17.102     -17.152      26.579
  136  gamma                 1         22   119     0     0     0    -1.40476     2.50931    -2.52456     3.82667     0.00000
                                                               -10.888      17.102     -17.152      26.579
  137  gamma                 1         22   122     0     0     0    -1.72015     2.84408    -2.73563     4.30481     0.00000
                                                               -10.889      17.103     -17.154      26.581
  138  gamma                 1         22   122     0     0     0    -0.93446     1.74610    -1.63568     2.56856     0.00000
                                                               -10.889      17.103     -17.154      26.581
  139  (K~0)                 2       -311   125     0   146   146     5.13177     6.92941     1.09949     8.70680     0.49767
                                                                 4.794       6.311       0.774       7.994
  140  (pi0)                 2        111   125     0   147   148     3.64877     4.50233     0.22267     5.80106     0.13498
                                                                 4.794       6.311       0.774       7.994
  141  gamma                 1         22   129     0     0     0     7.53404     8.91707     1.30478    11.74642     0.00000
                                                                 4.719       6.213       0.765       7.869
  142  gamma                 1         22   129     0     0     0     0.90189     1.04329     0.19819     1.39324     0.00000
                                                                 4.719       6.213       0.765       7.869
  143  (pi0)                 2        111   130     0   149   150     1.33940     1.07222     0.04028     1.72148     0.13498
                                                               318.153     290.395      35.443     432.994
  144  (pi0)                 2        111   130     0   151   152     4.76508     4.50090     0.63904     6.58716     0.13498
                                                               318.153     290.395      35.443     432.994
  145  KL0                   1        130   133     0     0     0    -7.68940    11.67269   -12.31596    18.63624     0.49767
                                                               -12.192      19.014     -19.120      29.622
  146  (KS0)                 2        310   139     0   153   154     5.13177     6.92941     1.09949     8.70680     0.49767
                                                                 4.794       6.311       0.774       7.994
  147  gamma                 1         22   140     0     0     0     1.21773     1.60434     0.07217     2.01544     0.00000
                                                                 4.794       6.312       0.774       7.995
  148  gamma                 1         22   140     0     0     0     2.43104     2.89799     0.15050     3.78562     0.00000
                                                                 4.794       6.312       0.774       7.995
  149  gamma                 1         22   143     0     0     0     0.49810     0.32008    -0.00457     0.59210     0.00000
                                                               318.154     290.396      35.443     432.995
  150  gamma                 1         22   143     0     0     0     0.84130     0.75214     0.04484     1.12938     0.00000
                                                               318.154     290.396      35.443     432.995
  151  gamma                 1         22   144     0     0     0     1.02344     0.89791     0.11034     1.36596     0.00000
                                                               318.154     290.396      35.443     432.995
  152  gamma                 1         22   144     0     0     0     3.74164     3.60299     0.52870     5.22120     0.00000
                                                               318.154     290.396      35.443     432.995
  153  pi-                   1       -211   146     0     0     0     2.61417     3.67986     0.76218     4.57992     0.13957
                                                               231.062     311.840      49.253     391.891
  154  pi+                   1        211   146     0     0     0     2.51760     3.24955     0.33731     4.12688     0.13957
                                                               231.062     311.840      49.253     391.891
 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     0.43497    -0.50569   170.28148   170.28279     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00017     0.00012  -249.84292   249.84292     0.00000
    5  gamma                 1         22     1     2     0     0    -0.43497     0.50569    79.57673    79.57952     0.00000
    6  gamma                 1         22     1     2     0     0     0.00017    -0.00012    -0.05377     0.05377     0.00000
    7  mu-                   1         13     3     4     0     0    -0.38603    85.26098     2.06557    85.28693     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.88710    65.80203   -87.37393   112.63676     0.10566
    9  H_10                  1         25     3     4     0     0    27.70794  -151.56857     5.74692   222.20214   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.434974D+00 -0.505685D+00  0.170281D+03  0.170283D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.170574D-03  0.121229D-03 -0.249843D+03  0.249843D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.386029D+00  0.852610D+02  0.206557D+01  0.852869D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.268871D+02  0.658020D+02 -0.873739D+02  0.112637D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.277079D+02 -0.151569D+03  0.574692D+01  0.222202D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.43497    -0.50569   170.28148   170.28279     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00017     0.00012  -249.84292   249.84292     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.43497     0.50569    79.57673    79.57952     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00017    -0.00012    -0.05377     0.05377     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.38603    85.26098     2.06557    85.28693     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.88710    65.80203   -87.37393   112.63676     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    27.70794  -151.56857     5.74692   222.20214   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.43497     0.50569    79.57673    79.57952     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00017    -0.00012    -0.05377     0.05377     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.38603    85.26098     2.06557    85.28693     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -26.88710    65.80203   -87.37393   112.63676     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    27.70794  -151.56857     5.74692   222.20214   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -15.80634   -56.66028   -71.15098    92.44311     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    43.51428   -94.90829    76.89790   129.75902     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    27.70794  -151.56857     5.74692   222.20214   160.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -11.79450   -46.20023   -54.95141    74.98513    18.15326
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    39.50243  -105.36834    60.69834   147.21700    72.97690
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -13.26783   -45.12140   -55.06166    73.15572    10.39217
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37     1.47334    -1.07883     0.11024     1.82941     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32    25.04100  -107.01887    32.36538   114.67627     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    14.46143     1.65053    28.33296    32.54073     6.65472
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    39    39   -14.19684   -44.59392   -54.29271    71.83945     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38     0.92901    -0.52748    -0.76895     1.31628     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36     2.17864    -1.07803     2.45181     3.45254     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29    12.28279     2.72856    25.88115    29.08819     4.23996
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    33    33     1.19790     0.01893     0.89271     1.49408     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    30    31    11.08488     2.70963    24.98844    27.59412     2.60702
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    35    35     6.02751     0.18983    12.00881    13.43795     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    34    34     5.05737     2.51980    12.97963    14.15617     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40    25.04100  -107.01887    32.36538   114.67627     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40     1.19790     0.01893     0.89271     1.49408     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40     5.05737     2.51980    12.97963    14.15617     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40     6.02751     0.18983    12.00881    13.43795     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    40    40     2.17864    -1.07803     2.45181     3.45254     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    40    40     1.47334    -1.07883     0.11024     1.82941     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    40    40     0.92901    -0.52748    -0.76895     1.31628     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    24     0    40    40   -14.19684   -44.59392   -54.29271    71.83945     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    56    27.70794  -151.56857     5.74692   222.20214   160.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*0)                 2        513    40     0    57    58    16.44965   -73.62290    23.34371    79.14672     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    40     0    59    60     6.26891   -23.80197     6.14303    25.38214     0.82656
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    40     0    61    62     1.48006    -5.16970     1.49323     5.73599     1.32494
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    40     0    63    64     0.42772    -1.80791     1.02526     2.50192     1.32551
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    40     0     0     0     0.76967    -1.52913     0.72031     1.86251     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    40     0     0     0     0.39335    -0.55079     1.10637     1.60078     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    40     0    65    66     0.31873     0.23591     1.77485     1.97041     0.75841
                                                                 0.000       0.000       0.000       0.000
   48  (Delta-)              2       1114    40     0    67    68     3.27742     0.01273     6.00660     6.94387     1.18173
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    40     0    69    70     4.31199     0.72692     8.23261     9.41208     1.29988
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    40     0     0     0     0.71725     0.04186     0.93246     1.27645     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)+)         2        325    40     0    71    72     1.53667     0.81122     1.77374     2.84799     1.39480
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    40     0    73    74     3.00098    -0.51194     6.19000     7.02819     1.34589
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    40     0    75    76     1.64192    -1.13074     1.91635     3.11978     1.44434
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    40     0    77    79     1.00677    -1.08444    -0.95957     1.84664     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    40     0    80    81    -0.27277    -1.28353    -1.35889     2.05775     0.81604
                                                                 0.000       0.000       0.000       0.000
   56  (B*_2-)               2       -525    40     0    82    83   -13.62038   -42.90416   -52.59314    69.46890     5.79727
                                                                 0.000       0.000       0.000       0.000
   57  (B0)                  2        511    41     0    84    86    16.45414   -73.58247    23.32187    79.10056     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0    -0.00449    -0.04043     0.02184     0.04617     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     2.18175    -7.82024     2.38072     8.46189     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     4.08716   -15.98173     3.76231    16.92025     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    43     0    87    88     1.10646    -4.81192     1.27230     5.15644     0.76897
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     0.37360    -0.35777     0.22093     0.57954     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    44     0    89    91    -0.05978    -0.81107     0.29272     1.16498     0.78107
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0     0.48750    -0.99683     0.73254     1.33694     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.23800    -0.18014     1.19510     1.23970     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    92    93     0.08072     0.41606     0.57975     0.73072     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    48     0     0     0     3.12297    -0.01592     5.76622     6.62459     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.15444     0.02865     0.24038     0.31927     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    49     0    94    96     3.38558     0.75563     5.77551     6.78228     0.78075
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0     0.92640    -0.02871     2.45710     2.62980     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    51     0     0     0     0.87240     0.31703     1.11501     1.53247     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    51     0    97    98     0.66427     0.49419     0.65873     1.31552     0.78178
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    52     0    99   100     0.93330    -0.38449     2.28187     2.60290     0.74112
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   101   102     2.06768    -0.12745     3.90813     4.42530     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0   103   105     1.20877    -0.62736     0.68330     1.71278     0.78230
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   106   107     0.43315    -0.50339     1.23305     1.40700     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0   108   109     0.65572    -0.53715    -0.51617     1.00157     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   110   111     0.09118    -0.26921    -0.17317     0.35916     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   112   113     0.25987    -0.27809    -0.27023     0.48592     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0    -0.08480    -0.02165    -0.46717     0.49537     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   114   115    -0.18796    -1.26188    -0.89171     1.56238     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (B~0)                 2       -511    56     0   116   118   -13.22946   -42.14204   -51.17697    67.80798     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.39091    -0.76213    -1.41618     1.66093     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  nu_e                  1         12    57     0     0     0     4.53935   -21.41769     6.30884    22.78431     0.00000
                                                                 0.912      -4.080       1.293       4.386
   85  e+                    1        -11    57     0     0     0     1.16195   -11.76660     4.29563    12.57996     0.00051
                                                                 0.912      -4.080       1.293       4.386
   86  (D-)                  2       -411    57     0   119   120    10.75284   -40.39818    12.71739    43.73629     1.86930
                                                                 0.912      -4.080       1.293       4.386
   87  pi+                   1        211    61     0     0     0     0.97130    -4.30024     1.32782     4.60631     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.13516    -0.51168    -0.05552     0.55013     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -0.28562    -0.27761     0.05262     0.42532     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    63     0     0     0     0.04376    -0.27555     0.24436     0.39628     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   121   122     0.18209    -0.25791    -0.00426     0.34338     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0    -0.01621     0.23204     0.35579     0.42507     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.09693     0.18402     0.22396     0.30564     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    69     0     0     0     0.83906     0.09755     1.74625     1.94484     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    69     0     0     0     1.11402     0.08608     1.80032     2.12346     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   123   124     1.43250     0.57201     2.22894     2.71397     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.55637     0.02346     0.58674     0.80893     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    72     0   125   126     0.10790     0.47073     0.07199     0.50659     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    73     0     0     0    -0.01654     0.05839     0.11054     0.18810     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    73     0   127   128     0.94984    -0.44288     2.17134     2.41480     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.18790    -0.02526     0.44146     0.48045     0.00000
                                                                 0.001      -0.000       0.002       0.002
  102  gamma                 1         22    74     0     0     0     1.87978    -0.10219     3.46667     3.94484     0.00000
                                                                 0.001      -0.000       0.002       0.002
  103  pi-                   1       -211    75     0     0     0     0.24396    -0.22253     0.23487     0.42858     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    75     0     0     0     0.05943    -0.22359     0.09909     0.28779     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    75     0   129   130     0.90538    -0.18123     0.34934     0.99641     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0     0.13358    -0.24803     0.57245     0.63802     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    76     0     0     0     0.29956    -0.25536     0.66060     0.76898     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    77     0     0     0     0.05842    -0.10220    -0.09356     0.15037     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.59730    -0.43495    -0.42261     0.85120     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    78     0     0     0     0.06551    -0.03223    -0.01955     0.07558     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.02567    -0.23698    -0.15362     0.28358     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.08877    -0.02662    -0.10397     0.13927     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.17111    -0.25147    -0.16627     0.34664     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    81     0     0     0    -0.00532    -0.05079    -0.07326     0.08931     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    81     0     0     0    -0.18265    -1.21109    -0.81845     1.47308     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  (D*(2010)+)           2        413    82     0   131   132    -4.62102   -19.53189   -24.65365    31.85422     2.01000
                                                                -0.331      -1.055      -1.281       1.697
  117  (rho(770)0)           2        113    82     0   133   134    -2.88014    -7.48200    -8.66832    11.83185     0.75992
                                                                -0.331      -1.055      -1.281       1.697
  118  (b_1(1235)-)          2     -10213    82     0   135   136    -5.72830   -15.12814   -17.85500    24.12191     1.17950
                                                                -0.331      -1.055      -1.281       1.697
  119  (K_1(1400)0)          2      20313    86     0   137   138    10.15140   -38.33944    12.21355    41.52869     1.58048
                                                                 1.784      -7.355       2.324       7.932
  120  pi-                   1       -211    86     0     0     0     0.60144    -2.05874     0.50384     2.20760     0.13957
                                                                 1.784      -7.355       2.324       7.932
  121  gamma                 1         22    91     0     0     0     0.03142    -0.01032     0.03812     0.05047     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    91     0     0     0     0.15067    -0.24759    -0.04238     0.29291     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    96     0     0     0     1.32417     0.51277     1.98558     2.44108     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    96     0     0     0     0.10834     0.05924     0.24336     0.27289     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    98     0     0     0     0.02161     0.00203     0.01550     0.02667     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    98     0     0     0     0.08629     0.46871     0.05649     0.47992     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   100     0     0     0     0.35403    -0.11183     0.67021     0.76618     0.00000
                                                                 0.000      -0.000       0.001       0.001
  128  gamma                 1         22   100     0     0     0     0.59581    -0.33105     1.50112     1.64862     0.00000
                                                                 0.000      -0.000       0.001       0.001
  129  gamma                 1         22   105     0     0     0     0.21267    -0.09456     0.05748     0.23973     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   105     0     0     0     0.69272    -0.08667     0.29186     0.75667     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  (D0)                  2        421   116     0   139   140    -4.34641   -18.41736   -23.27734    30.05663     1.86450
                                                                -0.331      -1.055      -1.281       1.697
  132  pi+                   1        211   116     0     0     0    -0.27461    -1.11454    -1.37631     1.79758     0.13957
                                                                -0.331      -1.055      -1.281       1.697
  133  pi-                   1       -211   117     0     0     0    -2.75429    -7.00562    -7.94559    10.94608     0.13957
                                                                -0.331      -1.055      -1.281       1.697
  134  pi+                   1        211   117     0     0     0    -0.12586    -0.47638    -0.72273     0.88578     0.13957
                                                                -0.331      -1.055      -1.281       1.697
  135  (omega(782))          2        223   118     0   141   143    -5.25618   -14.00995   -16.23200    22.09044     0.77688
                                                                -0.331      -1.055      -1.281       1.697
  136  pi-                   1       -211   118     0     0     0    -0.47212    -1.11819    -1.62300     2.03147     0.13957
                                                                -0.331      -1.055      -1.281       1.697
  137  (K*(892)+)            2        323   119     0   144   145     6.73759   -23.67592     7.70786    25.81266     0.96854
                                                                 1.784      -7.355       2.324       7.932
  138  pi-                   1       -211   119     0     0     0     3.41382   -14.66352     4.50568    15.71603     0.13957
                                                                 1.784      -7.355       2.324       7.932
  139  K-                    1       -321   131     0     0     0    -3.39743   -15.78758   -20.63178    26.20504     0.49360
                                                                -0.332      -1.059      -1.286       1.704
  140  pi+                   1        211   131     0     0     0    -0.94899    -2.62978    -2.64556     3.85159     0.13957
                                                                -0.332      -1.059      -1.286       1.704
  141  pi+                   1        211   135     0     0     0    -2.09845    -5.25142    -6.52698     8.63723     0.13957
                                                                -0.331      -1.055      -1.281       1.697
  142  pi-                   1       -211   135     0     0     0    -2.10189    -5.66640    -6.40153     8.80484     0.13957
                                                                -0.331      -1.055      -1.281       1.697
  143  (pi0)                 2        111   135     0   146   147    -1.05584    -3.09213    -3.30349     4.64837     0.13498
                                                                -0.331      -1.055      -1.281       1.697
  144  (K0)                  2        311   137     0   148   148     4.59269   -17.29498     5.66978    18.77773     0.49767
                                                                 1.784      -7.355       2.324       7.932
  145  pi+                   1        211   137     0     0     0     2.14489    -6.38094     2.03808     7.03493     0.13957
                                                                 1.784      -7.355       2.324       7.932
  146  gamma                 1         22   143     0     0     0    -0.85097    -2.56839    -2.79702     3.89154     0.00000
                                                                -0.332      -1.058      -1.284       1.702
  147  gamma                 1         22   143     0     0     0    -0.20487    -0.52374    -0.50647     0.75683     0.00000
                                                                -0.332      -1.058      -1.284       1.702
  148  (KS0)                 2        310   144     0   149   150     4.59269   -17.29498     5.66978    18.77773     0.49767
                                                                 1.784      -7.355       2.324       7.932
  149  pi+                   1        211   148     0     0     0     1.42039    -5.84099     1.75727     6.26436     0.13957
                                                               290.884   -1096.035     359.224    1189.948
  150  pi-                   1       -211   148     0     0     0     3.17231   -11.45398     3.91251    12.51337     0.13957
                                                               290.884   -1096.035     359.224    1189.948
 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   250.14409   250.14409     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00086     0.00008  -236.37553   236.37553     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     0.00086    -0.00008   -13.61372    13.61372     0.00000
    7  mu-                   1         13     3     4     0     0   -42.25129    58.32478   130.14310   148.74203     0.10566
    8  mu+                   1        -13     3     4     0     0   -58.82418    52.18547    18.05048    80.68109     0.10566
    9  H_10                  1         25     3     4     0     0   101.07462  -110.51018  -134.42502   257.09660   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.884815D-12  0.208127D-11  0.250144D+03  0.250144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.857127D-03  0.785740D-04 -0.236376D+03  0.236376D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.422513D+02  0.583248D+02  0.130143D+03  0.148742D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.588242D+02  0.521855D+02  0.180505D+02  0.806810D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.101075D+03 -0.110510D+03 -0.134425D+03  0.257097D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.14409   250.14409     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00086     0.00008  -236.37553   236.37553     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     0.00086    -0.00008   -13.61372    13.61372     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -42.25129    58.32478   130.14310   148.74203     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -58.82418    52.18547    18.05048    80.68109     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   101.07462  -110.51018  -134.42502   257.09660   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00086    -0.00008   -13.61372    13.61372     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -42.25129    58.32478   130.14310   148.74203     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -58.82418    52.18547    18.05048    80.68109     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   101.07462  -110.51018  -134.42502   257.09660   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    50.08207   -48.22950   -73.48788   127.78257    78.06163
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    50.99255   -62.28068   -60.93714   129.31403    80.80632
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    13.98239   -61.12120   -29.13289    69.13960     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    36.09968    12.89171   -44.35499    58.64297     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    28    28   -14.64891     0.13834   -30.35898    33.71033     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    28    28    65.64146   -62.41902   -30.57815    95.60370     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    50.08207   -48.22950   -73.48788   127.78257    78.06163
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    13.73951   -58.96889   -28.42967    67.17279     6.15089
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    36.34256    10.73939   -45.05821    60.60978    14.39399
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    37    37    14.24885   -56.86200   -27.98778    64.96062     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    38    38    -0.50934    -2.10689    -0.44189     2.21217     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    40    40    34.48601    13.50886   -42.58784    56.46015     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    39    39     1.85655    -2.76947    -2.47037     4.14963     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30    50.99255   -62.28068   -60.93714   129.31403    80.80632
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   -13.93792    -0.51792   -30.63674    34.66672     8.28481
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    64.93047   -61.76276   -30.30040    94.64731     3.06496
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    36   -14.32639    -0.53697   -30.10230    34.00574     6.68641
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43     0.38847     0.01906    -0.53444     0.66098     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    41    41    39.85092   -39.64404   -18.19920    59.08524     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42    25.07955   -22.11872   -12.10121    35.56207     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    45    45   -15.04718    -0.73299   -28.52429    32.25986     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    44    44     0.72079     0.19602    -1.57801     1.74587     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    24     0    46    46    14.24885   -56.86200   -27.98778    64.96062     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46    -0.50934    -2.10689    -0.44189     2.21217     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    46    46     1.85655    -2.76947    -2.47037     4.14963     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    26     0    46    46    34.48601    13.50886   -42.58784    56.46015     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    33     0    55    55    39.85092   -39.64404   -18.19920    59.08524     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    55    55    25.07955   -22.11872   -12.10121    35.56207     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    55    55     0.38847     0.01906    -0.53444     0.66098     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    55    55     0.72079     0.19602    -1.57801     1.74587     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    35     0    55    55   -15.04718    -0.73299   -28.52429    32.25986     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    40    47    54    50.08207   -48.22950   -73.48788   127.78257    78.06163
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    46     0    63    64     5.14595   -20.44373   -10.17539    23.42440     0.85855
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    46     0    65    66     7.73532   -31.03717   -14.75209    35.24461     1.19068
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    46     0    67    67     0.90771    -5.01790    -2.21148     5.58047     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    46     0    68    69     0.77531    -3.48685    -1.63379     4.03024     0.90244
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    46     0    70    71     1.02141    -0.35477    -2.81213     3.14182     0.89095
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    46     0    72    73     1.23907    -0.76244    -0.84317     1.86095     0.79724
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    46     0    74    75     8.49837     2.93381   -10.44914    13.84492     1.29141
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)0)           2        423    46     0    76    77    24.75893     9.93957   -30.61071    40.65516     2.00670
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    41    45    56    62    50.99255   -62.28068   -60.93714   129.31403    80.80632
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    55     0    78    79    48.02251   -47.32808   -22.56124    71.10355     0.77198
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    55     0    80    81    10.98054    -9.42491    -4.66667    15.23772     1.00463
                                                                 0.000       0.000       0.000       0.000
   58  n~0                   1      -2112    55     0     0     0     1.38785    -1.17027    -1.45494     2.50905     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    55     0     0     0     4.94915    -3.44513    -2.50609     6.59745     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    55     0     0     0     0.50593     0.05210    -1.29382     1.67793     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    55     0    82    84    -3.68035    -0.46189    -6.32245     7.37314     0.79459
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    55     0     0     0   -11.17307    -0.50248   -22.13191    24.81520     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    47     0    85    85     4.32110   -16.25911    -8.04522    18.65486     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     0.82486    -4.18463    -2.13017     4.76955     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    48     0    86    88     4.68084   -18.54094    -9.14110    21.20937     0.77505
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0     3.05448   -12.49623    -5.61099    14.03525     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    49     0     0     0     0.90771    -5.01790    -2.21148     5.58047     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    50     0    89    89     0.77171    -3.36963    -1.61223     3.84668     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     0.00360    -0.11722    -0.02155     0.18357     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     0.09124    -0.31448    -1.40335     1.44779     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    90    91     0.93018    -0.04030    -1.40878     1.69403     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0     1.02147    -0.27292    -0.74229     1.29937     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    92    93     0.21760    -0.48952    -0.10088     0.56158     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    53     0    94    95     7.01718     2.48553    -8.88670    11.64138     1.06286
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     1.48119     0.44828    -1.56243     2.20354     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (D0)                  2        421    54     0    96    97    22.76457     9.28107   -28.25540    37.49944     1.86450
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     1.99436     0.65850    -2.35531     3.15572     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0    45.42804   -44.65782   -21.39809    67.20064     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0    98    99     2.59446    -2.67027    -1.16315     3.90291     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   100   102     8.41914    -7.02828    -3.61930    11.57442     0.76761
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   103   104     2.56140    -2.39663    -1.04737     3.66330     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0    -0.61393    -0.19811    -1.16990     1.34324     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0    -2.68164    -0.35220    -4.32220     5.10060     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   105   106    -0.38479     0.08842    -0.83036     0.92930     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    63     0     0     0     4.32110   -16.25911    -8.04522    18.65486     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    65     0     0     0     1.45670    -5.36969    -2.51367     6.10685     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    65     0     0     0     2.66626   -11.14852    -5.46089    12.69801     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    65     0   107   108     0.55788    -2.02273    -1.16654     2.40452     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    68     0   109   110     0.77171    -3.36963    -1.61223     3.84668     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    71     0     0     0     0.76839     0.00267    -1.21904     1.44100     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    71     0     0     0     0.16179    -0.04296    -0.18974     0.25302     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    73     0     0     0     0.05049    -0.13213     0.03247     0.14513     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    73     0     0     0     0.16711    -0.35739    -0.13335     0.41645     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  pi+                   1        211    74     0     0     0     5.94444     1.89142    -7.86544    10.03984     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    74     0   111   112     1.07274     0.59411    -1.02126     1.60154     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    76     0     0     0     6.77768     2.97059    -8.05957    10.95270     0.49360
                                                                 0.820       0.334      -1.018       1.351
   97  (a_1(1260)+)          2      20213    76     0   113   114    15.98689     6.31048   -20.19583    26.54673     1.20619
                                                                 0.820       0.334      -1.018       1.351
   98  gamma                 1         22    79     0     0     0     1.86344    -1.86535    -0.77172     2.74727     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    79     0     0     0     0.73103    -0.80491    -0.39143     1.15564     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  pi-                   1       -211    80     0     0     0     1.09613    -0.89694    -0.33703     1.46256     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    80     0     0     0     3.53866    -3.22903    -1.70874     5.08802     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    80     0   115   116     3.78435    -2.90231    -1.57354     5.02383     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    81     0     0     0     2.52171    -2.33365    -1.02087     3.58429     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.03969    -0.06298    -0.02650     0.07902     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    84     0     0     0    -0.13957     0.01623    -0.16615     0.21760     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    84     0     0     0    -0.24522     0.07219    -0.66421     0.71170     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    88     0     0     0     0.23053    -1.02299    -0.53020     1.17506     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  108  gamma                 1         22    88     0     0     0     0.32735    -0.99974    -0.63634     1.22946     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  109  (pi0)                 2        111    89     0   117   118     0.66314    -2.43085    -1.32357     2.84936     0.13498
                                                                15.548     -67.891     -32.483      77.503
  110  (pi0)                 2        111    89     0   119   120     0.10856    -0.93878    -0.28867     0.99732     0.13498
                                                                15.548     -67.891     -32.483      77.503
  111  gamma                 1         22    95     0     0     0     0.57847     0.26072    -0.58195     0.86097     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    95     0     0     0     0.49426     0.33339    -0.43932     0.74057     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  (rho(770)+)           2        213    97     0   121   122    14.12906     5.81478   -17.68456    23.38099     0.69648
                                                                 0.820       0.334      -1.018       1.351
  114  (pi0)                 2        111    97     0   123   124     1.85783     0.49570    -2.51127     3.16574     0.13498
                                                                 0.820       0.334      -1.018       1.351
  115  gamma                 1         22   102     0     0     0     3.29419    -2.56481    -1.34268     4.38552     0.00000
                                                                 0.003      -0.002      -0.001       0.004
  116  gamma                 1         22   102     0     0     0     0.49015    -0.33750    -0.23086     0.63832     0.00000
                                                                 0.003      -0.002      -0.001       0.004
  117  gamma                 1         22   109     0     0     0     0.10810    -0.24089    -0.13266     0.29549     0.00000
                                                                15.548     -67.891     -32.483      77.503
  118  gamma                 1         22   109     0     0     0     0.55504    -2.18996    -1.19091     2.55387     0.00000
                                                                15.548     -67.891     -32.483      77.503
  119  gamma                 1         22   110     0     0     0     0.03765    -0.54312    -0.23033     0.59114     0.00000
                                                                15.548     -67.891     -32.483      77.503
  120  gamma                 1         22   110     0     0     0     0.07092    -0.39567    -0.05834     0.40618     0.00000
                                                                15.548     -67.891     -32.483      77.503
  121  pi+                   1        211   113     0     0     0     7.23828     2.99024    -8.57551    11.61435     0.13957
                                                                 0.820       0.334      -1.018       1.351
  122  (pi0)                 2        111   113     0   125   126     6.89078     2.82454    -9.10905    11.76664     0.13498
                                                                 0.820       0.334      -1.018       1.351
  123  gamma                 1         22   114     0     0     0     0.38746     0.13774    -0.61157     0.73697     0.00000
                                                                 0.820       0.334      -1.018       1.351
  124  gamma                 1         22   114     0     0     0     1.47037     0.35796    -1.89970     2.42878     0.00000
                                                                 0.820       0.334      -1.018       1.351
  125  gamma                 1         22   122     0     0     0     0.79020     0.36321    -1.02671     1.34554     0.00000
                                                                 0.822       0.335      -1.020       1.354
  126  gamma                 1         22   122     0     0     0     6.10058     2.46133    -8.08234    10.42110     0.00000
                                                                 0.822       0.335      -1.020       1.354
 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    -1.85574     8.82674   121.83366   122.16709     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.02000     0.01648  -225.55565   225.55566     0.00000
    5  gamma                 1         22     1     2     0     0     1.85571    -8.82672   127.22794   127.54726     0.00000
    6  gamma                 1         22     1     2     0     0     0.02002    -0.01650   -23.44567    23.44568     0.00000
    7  mu-                   1         13     3     4     0     0    -1.71242    31.96739    41.94401    52.76512     0.10566
    8  mu+                   1        -13     3     4     0     0   -24.84930   -59.33090    12.75011    65.57606     0.10566
    9  H_10                  1         25     3     4     0     0    24.68599    36.20672  -158.41611   229.38175   160.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.185574D+01  0.882674D+01  0.121834D+03  0.122167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.199950D-01  0.164770D-01 -0.225556D+03  0.225556D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.171242D+01  0.319674D+02  0.419440D+02  0.527650D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.248493D+02 -0.593309D+02  0.127501D+02  0.655760D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.246860D+02  0.362067D+02 -0.158416D+03  0.229382D+03  0.160000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -1.85574     8.82674   121.83366   122.16709     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.02000     0.01648  -225.55565   225.55566     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     1.85571    -8.82672   127.22794   127.54726     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.02002    -0.01650   -23.44567    23.44568     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -1.71242    31.96739    41.94401    52.76512     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -24.84930   -59.33090    12.75011    65.57606     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    24.68599    36.20672  -158.41611   229.38175   160.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     1.85571    -8.82672   127.22794   127.54726     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.02002    -0.01650   -23.44567    23.44568     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -1.71242    31.96739    41.94401    52.76512     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -24.84930   -59.33090    12.75011    65.57606     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    24.68599    36.20672  -158.41611   229.38175   160.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     8.09025    12.28217   -56.85745    97.64619    78.01093
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    16.59574    23.92456  -101.55866   131.73556    78.69113
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    37.36827    21.49663   -14.80554    45.58295     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   -29.27802    -9.21446   -42.05192    52.06325     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (mu-)                 2         13    16     0    34    34    39.36535     9.84251   -18.73731    44.69456     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  (nu_mu~)              2        -14    16     0     0     0   -22.76961    14.08205   -82.82135    87.04100     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     8.09025    12.28217   -56.85745    97.64619    78.01093
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    26.92166    17.95852   -28.04931    61.27898    43.82995
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27   -18.83141    -5.67635   -28.80814    36.36722    10.28700
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29    18.47871    26.33333    -6.05443    34.76336    11.70161
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31     8.44295    -8.37481   -21.99488    26.51562     8.82510
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    41    41   -13.44896    -7.88358   -16.21758    22.49764     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    42    42    -5.38246     2.20723   -12.59057    13.86957     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    32    33    18.21254    25.37931    -3.87720    32.37143     7.55452
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    45    45     0.26617     0.95402    -2.17722     2.39193     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44     5.98793    -9.33698   -20.89896    23.66012     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    43    43     2.45501     0.96216    -1.09592     2.85550     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    28     0    47    47    18.63929    24.45985    -4.64084    31.10231     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46    -0.42675     0.91946     0.76363     1.26912     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19     0    35    36    16.59574    23.92456  -101.55866   131.73556    78.69113
                                                                 0.000       0.000       0.000       0.000
   35  (mu-)                 2         13    34     0    37    38    39.36496     9.84275   -18.73873    44.69606     0.34330
                                                                 0.000       0.000       0.000       0.000
   36  nu_mu~                1        -14    34     0     0     0   -22.76922    14.08181   -82.81992    87.03950     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (mu-)                 2         13    35     0    39    40    39.35693     9.84291   -18.73002    44.68421     0.11912
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    35     0     0     0     0.00803    -0.00016    -0.00871     0.01185     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  mu-                   1         13    37     0     0     0    39.24583     9.81537   -18.68034    44.55943     0.10566
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    37     0     0     0     0.11111     0.02753    -0.04968     0.12478     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    26     0    48    48   -13.44896    -7.88358   -16.21758    22.49764     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    48    48    -5.38246     2.20723   -12.59057    13.86957     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    48    48     2.45501     0.96216    -1.09592     2.85550     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    48    48     5.98793    -9.33698   -20.89896    23.66012     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    48    48     0.26617     0.95402    -2.17722     2.39193     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    48    48    -0.42675     0.91946     0.76363     1.26912     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    32     0    48    48    18.63929    24.45985    -4.64084    31.10231     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    41    47    49    68     8.09025    12.28217   -56.85745    97.64619    78.01093
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    48     0    69    71    -9.94633    -5.02549   -11.70484    16.17970     0.77097
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    48     0    72    73    -1.34936    -1.20578    -1.76201     2.61722     0.68593
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    48     0    74    76    -3.60464    -1.17645    -5.42010     6.73344     1.25870
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    48     0     0     0    -1.00496     0.22334    -1.58823     1.95600     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    48     0    77    78    -1.05003     0.97501    -4.65036     4.96691     0.99558
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)-)          2     -10211    48     0    79    80    -0.90543     0.70582    -3.90508     4.19295     1.00659
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    81    83     0.54237     0.33809    -0.29003     1.05019     0.78123
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    48     0    84    85     0.40704    -0.19298    -1.74018     2.09780     1.08149
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    48     0    86    87     0.94545    -0.59334    -0.75975     1.58067     0.82181
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    48     0    88    89     1.27156    -1.58270    -4.83451     5.28876     0.69046
                                                                 0.000       0.000       0.000       0.000
   59  (K*_2(1430)0)         2        315    48     0    90    91     2.63558    -3.69691    -7.34673     8.74537     1.37605
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    48     0     0     0     0.44303    -1.05895    -4.12755     4.31253     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    48     0    92    93     0.76533    -0.99948    -1.21904     2.19991     1.32997
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    48     0     0     0     0.49481     0.34973    -2.17320     2.44391     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    48     0     0     0     0.01467    -0.01672    -0.61347     1.12233     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    48     0    94    95     0.77911     1.50435    -0.65817     1.95773     0.72763
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    48     0    96    97     2.12454     3.11237    -0.11881     3.86936     0.87023
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)-)          2     -10323    48     0    98    99     2.86883     3.52274    -0.84637     4.80012     1.29806
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    48     0   100   101     5.61188     7.56799    -1.27234     9.53702     0.75374
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0   102   103     7.04681     9.53151    -1.82669    11.99426     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -5.36085    -2.40693    -6.30045     8.61668     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0    -2.58152    -1.45482    -2.90669     4.15320     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0   104   105    -2.00396    -1.16374    -2.49771     3.40983     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -0.63028    -0.75198    -1.31457     1.64630     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0    -0.71908    -0.45379    -0.44745     0.97092     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    51     0   106   108    -1.42785    -0.69268    -2.83961     3.29873     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -1.77124    -0.31024    -2.02428     2.71122     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -0.40555    -0.17353    -0.55621     0.72348     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    53     0     0     0    -0.40346     0.73872    -3.34697     3.48631     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -0.64657     0.23628    -1.30339     1.48060     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    54     0   109   110    -0.77417     0.19853    -2.78140     2.94528     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.13127     0.50728    -1.12367     1.24767     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.55925     0.15938    -0.33680     0.68635     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0     0.01010     0.09773    -0.04906     0.17759     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   111   112    -0.02698     0.08099     0.09583     0.18625     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    56     0   113   114     0.17854    -0.45614    -0.48374     0.78647     0.38024
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0     0.22850     0.26317    -1.25644     1.31133     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     1.01893    -0.54173    -0.48465     1.25939     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -0.07348    -0.05161    -0.27510     0.32128     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.66036    -0.36519    -1.52232     1.70481     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   115   116     0.61120    -1.21751    -3.31219     3.58395     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    59     0     0     0     2.24990    -3.64207    -6.91091     8.14438     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0     0.38568    -0.05485    -0.43583     0.60099     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    61     0   117   118     0.59803    -0.16183    -0.96401     1.29829     0.61025
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   119   120     0.16731    -0.83766    -0.25503     0.90162     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0     0.00959     0.39596    -0.39468     0.57630     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   121   122     0.76952     1.10839    -0.26349     1.38143     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    65     0   123   123     1.31794     2.28838    -0.25779     2.69959     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0     0.80660     0.82399     0.13898     1.16977     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)~0)           2       -313    66     0   124   125     1.63132     1.92833    -0.67199     2.76949     0.91588
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     1.23750     1.59442    -0.17438     2.03063     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0     0.53246     0.79565    -0.30973     1.01587     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   126   127     5.07942     6.77234    -0.96261     8.52115     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    68     0     0     0     2.28437     3.19034    -0.62646     3.97354     0.00000
                                                                 0.000       0.001      -0.000       0.001
  103  gamma                 1         22    68     0     0     0     4.76244     6.34117    -1.20022     8.02071     0.00000
                                                                 0.000       0.001      -0.000       0.001
  104  gamma                 1         22    71     0     0     0    -0.75413    -0.44566    -0.84950     1.22023     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    71     0     0     0    -1.24983    -0.71808    -1.64821     2.18959     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  pi-                   1       -211    74     0     0     0    -0.89121    -0.44839    -1.51653     1.82062     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0    -0.26431    -0.13601    -0.55274     0.64293     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   128   129    -0.27232    -0.10827    -0.77034     0.83518     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    79     0     0     0    -0.63452     0.01215    -2.50351     2.58269     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    79     0     0     0    -0.13965     0.18638    -0.27790     0.36258     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    83     0     0     0     0.00406    -0.00474     0.09487     0.09508     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    83     0     0     0    -0.03104     0.08572     0.00096     0.09117     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  pi-                   1       -211    84     0     0     0     0.06264    -0.23723    -0.40486     0.49355     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    84     0   130   131     0.11591    -0.21892    -0.07887     0.29291     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    89     0     0     0     0.04344    -0.12026    -0.22595     0.25962     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  116  gamma                 1         22    89     0     0     0     0.56776    -1.09725    -3.08624     3.32433     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  117  pi+                   1        211    92     0     0     0     0.31144    -0.12367    -0.90327     0.97349     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    92     0   132   133     0.28658    -0.03815    -0.06074     0.32480     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    93     0     0     0     0.11229    -0.50310    -0.08540     0.52250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    93     0     0     0     0.05501    -0.33456    -0.16963     0.37912     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    95     0     0     0     0.59604     0.88536    -0.15379     1.07832     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    95     0     0     0     0.17349     0.22303    -0.10970     0.30311     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  KL0                   1        130    96     0     0     0     1.31794     2.28838    -0.25779     2.69959     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    98     0     0     0     1.47230     1.78148    -0.40353     2.39746     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    98     0     0     0     0.15903     0.14684    -0.26847     0.37203     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   101     0     0     0     3.91328     5.26280    -0.79541     6.60632     0.00000
                                                                 0.001       0.001      -0.000       0.001
  127  gamma                 1         22   101     0     0     0     1.16614     1.50955    -0.16720     1.91483     0.00000
                                                                 0.001       0.001      -0.000       0.001
  128  gamma                 1         22   108     0     0     0    -0.06837     0.00206    -0.07183     0.09919     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   108     0     0     0    -0.20396    -0.11033    -0.69851     0.73599     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   114     0     0     0     0.13727    -0.20464    -0.09326     0.26347     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3784     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 808     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39811E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.983205557     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016916251     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3387     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 778     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39154E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966991484     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018259073     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 499     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  ********          *
 *                3387     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1084     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54090E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.335859060     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00975699     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6905     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 796     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29816E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.736352682     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01372590     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  48     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   ********         *
 *                 172     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  57     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27406E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067684948     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03480625     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6935     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 227     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10030E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.247720584     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02620838     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 691     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  48     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16937E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041827872     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05867355     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 223     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23732E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058609918     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11417501     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11421E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028207317     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.36424741     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15153E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003742200     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21582505     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 137     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26444E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006530770     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11210804     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 234     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20646E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005098971     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09275520     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17306E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000427406     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16869150     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29008E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007164161     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14322272     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 252     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10740E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026525427     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08097304     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 130     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12127E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029951060     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17536490     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  72     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.57109E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014104104     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17102598     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12647E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003123429     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10446736     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  26     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.78977E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019504793     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24483769     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******         *
 *                1134     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1186     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2320     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       404   0.9832056   0.0169163     DADMEL     ELECTRON               *
 *       415   0.9669915   0.0182591     DADMMU     MUON                   *
 *       262   0.6106887   0.0000000     DADMPI     PION                   *
 *       581   1.3358591   0.0097570     DADMRO     RHO (->2PI)            *
 *       423   0.7363527   0.0137259     DADMAA     A1  (->3PI)            *
 *        22   0.0400221   0.0000000     DADMKK     KAON                   *
 *        30   0.0676849   0.0348063     DADMKS     K*                     *
 *       103   0.2477206   0.0262084  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0418279   0.0586735  TAU-  --> 3PI0,        PI-           *
 *         9   0.0586099   0.1141750  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0282073   0.3642474  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0037422   0.2158251  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0065308   0.1121080  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0050990   0.0927552  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004274   0.1686915  TAU-  -->  K-  PI0   K0              *
 *         3   0.0071642   0.1432227  TAU-  --> PI0  PI0   K-              *
 *         7   0.0265254   0.0809730  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0299511   0.1753649  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0141041   0.1710260  TAU-  --> ETA  PI-  PI0              *
 *         7   0.0031234   0.1044674  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0195048   0.2448377  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3784     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 808     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39811E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.983205557     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016916251     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3387     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 778     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39154E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966991484     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018259073     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 499     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  ********          *
 *                3387     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1084     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54090E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.335859060     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00975699     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                6905     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 796     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29816E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.736352682     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01372590     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  48     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   ********         *
 *                 172     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  57     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27406E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.067684948     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03480625     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6935     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 227     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10030E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.247720584     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02620838     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 691     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  48     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16937E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041827872     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05867355     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 223     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23732E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.058609918     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11417501     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11421E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028207317     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.36424741     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  37     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15153E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003742200     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21582505     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 137     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26444E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006530770     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11210804     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 234     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20646E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005098971     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09275520     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17306E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000427406     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16869150     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29008E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007164161     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14322272     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 252     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10740E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026525427     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08097304     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 130     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12127E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029951060     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17536490     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  72     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.57109E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.014104104     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17102598     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  50     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12647E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003123429     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10446736     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  26     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.78977E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019504793     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24483769     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             *
 *       404   0.9832056   0.0169163     DADMEL     ELECTRON               *
 *       415   0.9669915   0.0182591     DADMMU     MUON                   *
 *       262   0.6106887   0.0000000     DADMPI     PION                   *
 *       581   1.3358591   0.0097570     DADMRO     RHO (->2PI)            *
 *       423   0.7363527   0.0137259     DADMAA     A1  (->3PI)            *
 *        22   0.0400221   0.0000000     DADMKK     KAON                   *
 *        30   0.0676849   0.0348063     DADMKS     K*                     *
 *       103   0.2477206   0.0262084  TAU-  --> 2PI-,  PI0,  PI+           *
 *        21   0.0418279   0.0586735  TAU-  --> 3PI0,        PI-           *
 *         9   0.0586099   0.1141750  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0282073   0.3642474  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         1   0.0037422   0.2158251  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0065308   0.1121080  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0050990   0.0927552  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004274   0.1686915  TAU-  -->  K-  PI0   K0              *
 *         3   0.0071642   0.1432227  TAU-  --> PI0  PI0   K-              *
 *         7   0.0265254   0.0809730  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0299511   0.1753649  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0141041   0.1710260  TAU-  --> ETA  PI-  PI0              *
 *         7   0.0031234   0.1044674  TAU-  --> PI-  PI0  GAM              *
 *         3   0.0195048   0.2448377  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 ********         *
 ***************************************************************************

  131  gamma                 1         22   114     0     0     0    -0.02136    -0.01428     0.01439     0.02945     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   118     0     0     0     0.24155     0.00320    -0.00433     0.24161     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   118     0     0     0     0.04503    -0.04135    -0.05641     0.08319     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  ilc_fragment_print ncount=                10000
  whizard_integral=   2.9538732535199710     
 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  2.9538733E+00  2.95E-02    1.00    1.00 100.00

          STDXEND:   33827964 words i/o with     9949 efficiency 
