 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  3.6446284E+00  1.05E-02    0.29    0.91*  9.96    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.6414898E+00  1.07E-02    0.29    0.93   9.36
    3     100000  3.6603943E+00  6.92E-03    0.19    0.60*  8.73
    4     100000  3.6540331E+00  6.35E-03    0.17    0.55*  9.12
    5     100000  3.6559630E+00  6.11E-03    0.17    0.53* 10.17
    6     100000  3.6529422E+00  5.99E-03    0.16    0.52*  9.58
    7     100000  3.6441017E+00  6.01E-03    0.16    0.52  10.52
    8     100000  3.6401061E+00  5.99E-03    0.16    0.52   8.05
    9     100000  3.6539007E+00  6.08E-03    0.17    0.53  10.87
   10     100000  3.6441963E+00  6.02E-03    0.17    0.52   9.76
   11     100000  3.6497665E+00  6.03E-03    0.17    0.52  11.50
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.6533399E+00  2.70E-03    0.07    0.52   7.97    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.6533399E+00  2.70E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            3.6533399E+00  2.70E-03    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=115.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=115.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to      115.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        25     25    h0                                  0    0    0    115.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

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

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

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

        35     35    H0                                  0    0    0    300.00000     8.38636    83.86356   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306786    Z0              Z0                                                              
           350    1    0    0.689181    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.002889    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     3.37438    33.74385   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000058    c               cbar                                                            
           424    1   32    0.001200    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000184    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.003654    g               g                                                               
           433    1    0    0.000015    gamma           gamma                                                           
           434    1    0    0.000003    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.994885    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     4.13735    41.37349   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000015    sbar            c                                                               
           505    1   32    0.081489    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000013    mu+             nu_mu                                                           
           509    1    0    0.003749    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.914734    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh115_e2e2h.Gwhizard-1_95.eR.pL.I250303.1.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] =   2737.
 ! Event sample corresponds to      125502  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   242.59347   242.59347     0.00000
    4  (e+)                  2        -11     1     2     7     9    14.14886    12.97322  -233.10132   233.89040     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00026     0.00026     0.00000
    6  gamma                 1         22     1     2     0     0   -14.14886   -12.97322    -4.20999    19.65245     0.00000
    7  mu-                   1         13     3     4     0     0    -7.81533    77.90008   -92.75402   121.37883     0.10566
    8  mu+                   1        -13     3     4     0     0    36.13405   107.17185   -19.17911   114.71409     0.10566
    9  H_10                  1         25     3     4     0     0   -14.16985  -172.09871   121.42528   240.39104   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.546482D-06  0.245931D-06  0.242593D+03  0.242593D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.141489D+02  0.129732D+02 -0.233101D+03  0.233890D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.781533D+01  0.779001D+02 -0.927540D+02  0.121379D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.361340D+02  0.107172D+03 -0.191791D+02  0.114714D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.141698D+02 -0.172099D+03  0.121425D+03  0.240391D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00026     0.00026     0.00000
    2  gamma                 1         22     0     0     0     0   -14.14886   -12.97322    -4.20999    19.65245     0.00000
    3  mu-                   1         13     0     0     0     0    -7.81533    77.90008   -92.75402   121.37883     0.10566
    4  mu+                   1        -13     0     0     0     0    36.13405   107.17185   -19.17911   114.71409     0.10566
    5  H_10                  1         25     0     0     0     0   -14.16985  -172.09871   121.42528   240.39104   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00026      0.00026      0.00000
    2  gamma              1        22    0           0           0    -14.14886    -12.97322     -4.20999     19.65245      0.00000
    3  mu-                1        13    0           0           0     -7.81533     77.90008    -92.75402    121.37883      0.10566
    4  mu+                1       -13    0           0           0     36.13405    107.17185    -19.17911    114.71409      0.10566
    5  h0                 1        25    0           0           0    -14.16985   -172.09871    121.42528    240.39104    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.28242    496.13667    496.10855
 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   242.59347   242.59347     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    14.14886    12.97322  -233.10132   233.89040     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00026     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -14.14886   -12.97322    -4.20999    19.65245     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.81533    77.90008   -92.75402   121.37883     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.13405   107.17185   -19.17911   114.71409     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.16985  -172.09871   121.42528   240.39104   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00026     0.00026     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -14.14886   -12.97322    -4.20999    19.65245     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -7.81533    77.90008   -92.75402   121.37883     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    36.13405   107.17185   -19.17911   114.71409     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -14.16985  -172.09871   121.42528   240.39104   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    28.31871   185.07193  -111.93313   236.09293    90.31764
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -7.81533    77.90008   -92.75402   121.37883     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    36.13405   107.17185   -19.17911   114.71409     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    36.13405   107.17184   -19.17911   114.71409     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    43.40992   -44.55664    63.01375    88.67631     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -57.57977  -127.54207    58.41153   151.71472     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -14.16985  -172.09871   121.42528   240.39104   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    39.72900   -46.73647    62.20324    89.75477    20.59088
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -53.89885  -125.36225    59.22204   150.63627    23.73303
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    39.06193   -45.34995    53.12392    80.17259     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.66706    -1.38651     9.07932     9.58218     2.64890
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -55.61774  -124.76636    58.51969   148.68616     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34     1.71889    -0.59588     0.70234     1.95011     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33    -0.81816    -1.11587     2.79083     3.11501     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     1.48523    -0.27064     6.28849     6.46717     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    39.06193   -45.34995    53.12392    80.17259     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     1.48523    -0.27064     6.28849     6.46717     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -0.81816    -1.11587     2.79083     3.11501     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     1.71889    -0.59588     0.70234     1.95011     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -55.61774  -124.76636    58.51969   148.68616     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47   -14.16985  -172.09871   121.42528   240.39104   115.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)~0)            2     -10513    36     0    48    49    38.13915   -43.56295    51.92919    77.98762     5.75347
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    36     0     0     0     0.18946    -0.56943     0.63621     0.88566     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    36     0    50    51     0.38275    -0.44117     1.04910     1.39737     0.71477
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    36     0    52    53     0.23166    -0.83880     3.56037     3.72804     0.68174
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)+)          2      10211    36     0    54    55     0.76356    -0.59396     1.89743     2.33154     0.94869
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    36     0     0     0     1.03818     0.40307     0.68874     1.31686     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    36     0    56    57     0.02680    -2.18254     3.68716     4.46663     1.26151
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    36     0     0     0     0.02898    -0.46767    -0.03542     0.68151     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    36     0     0     0    -1.70034    -3.34548     1.97155     4.26779     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    36     0    58    60    -2.31900    -6.91362     2.97102     7.89320     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    36     0    61    62   -50.95104  -113.58615    53.06993   135.43483     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B*-)                 2       -523    37     0    63    64    37.79912   -43.19625    51.63972    77.39317     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0     0.34003    -0.36670     0.28947     0.59444     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -0.02093     0.13611     0.14794     0.24562     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    65    66     0.40368    -0.57728     0.90116     1.15175     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.03264     0.06072     0.41971     0.44764     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    67    68     0.26430    -0.89952     3.14066     3.28039     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    41     0    69    71     0.57957    -0.71192     1.68924     1.99899     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     0.18399     0.11796     0.20819     0.33255     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0    -0.03043    -0.52272     0.15919     0.56479     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     0.05723    -1.65982     3.52797     3.90184     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    46     0     0     0    -0.95936    -2.88998     1.15737     3.25759     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0    -0.46035    -1.03912     0.52798     1.26093     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    46     0     0     0    -0.89929    -2.98452     1.28567     3.37468     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B+)                  2        521    47     0    72    74   -50.59822  -112.76830    52.73709   134.48396     5.27890
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0    -0.35282    -0.81785     0.33284     0.95087     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    48     0    75    80    37.20832   -42.56718    50.86552    76.23380     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0     0.59080    -0.62907     0.77420     1.15938     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    51     0     0     0     0.35549    -0.56386     0.82502     1.06064     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     0.04819    -0.01343     0.07614     0.09111     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0     0.23877    -0.88114     3.07375     3.20646     0.00000
                                                                 0.000      -0.000       0.002       0.002
   68  gamma                 1         22    53     0     0     0     0.02552    -0.01838     0.06691     0.07394     0.00000
                                                                 0.000      -0.000       0.002       0.002
   69  (pi0)                 2        111    54     0    81    82     0.23062    -0.15327     0.33296     0.45360     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    54     0    83    84     0.17451    -0.20545     0.38794     0.49131     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    85    86     0.17444    -0.35319     0.96834     1.05408     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)~0)          2       -423    61     0    87    88   -28.45288   -60.73035    27.85645    72.64813     2.00670
                                                                -5.257     -11.717       5.480      13.974
   73  pi+                   1        211    61     0     0     0   -13.81784   -32.43634    14.18928    38.00531     0.13957
                                                                -5.257     -11.717       5.480      13.974
   74  (pi0)                 2        111    61     0    89    90    -8.32749   -19.60161    10.69136    23.83052     0.13498
                                                                -5.257     -11.717       5.480      13.974
   75  pi-                   1       -211    63     0     0     0     0.98783    -0.94793     1.17290     1.80819     0.13957
                                                                 7.053      -8.069       9.642      14.451
   76  (D0)                  2        421    63     0    91    92    16.98369   -18.99422    22.91983    34.32231     1.86450
                                                                 7.053      -8.069       9.642      14.451
   77  pi+                   1        211    63     0     0     0     0.14334    -0.30092     0.25277     0.44099     0.13957
                                                                 7.053      -8.069       9.642      14.451
   78  pi-                   1       -211    63     0     0     0     2.22294    -2.86311     3.22881     4.85629     0.13957
                                                                 7.053      -8.069       9.642      14.451
   79  (f_2(1270))           2        225    63     0    93    94     8.85331   -10.58225    12.84193    18.89337     1.29567
                                                                 7.053      -8.069       9.642      14.451
   80  (eta'(958))           2        331    63     0    95    96     8.01721    -8.87874    10.44928    15.91265     0.95775
                                                                 7.053      -8.069       9.642      14.451
   81  gamma                 1         22    69     0     0     0     0.07508     0.01564     0.06336     0.09947     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    69     0     0     0     0.15554    -0.16891     0.26960     0.35413     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    70     0     0     0     0.09854    -0.13902     0.13001     0.21433     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    70     0     0     0     0.07598    -0.06643     0.25793     0.27697     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    71     0     0     0     0.12351    -0.30781     0.66450     0.74267     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    71     0     0     0     0.05093    -0.04538     0.30384     0.31141     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  (D~0)                 2       -421    72     0    97    99   -26.36417   -56.31359    25.86952    67.37209     1.86450
                                                                -5.257     -11.717       5.480      13.974
   88  (pi0)                 2        111    72     0   100   101    -2.08871    -4.41676     1.98693     5.27604     0.13498
                                                                -5.257     -11.717       5.480      13.974
   89  gamma                 1         22    74     0     0     0    -0.84921    -2.01157     1.05081     2.42317     0.00000
                                                                -5.259     -11.721       5.482      13.978
   90  gamma                 1         22    74     0     0     0    -7.47828   -17.59004     9.64055    21.40734     0.00000
                                                                -5.259     -11.721       5.482      13.978
   91  (K~0)                 2       -311    76     0   102   102     8.43060   -10.06334    11.54567    17.48988     0.49767
                                                                 7.929      -9.048      10.824      16.220
   92  (phi(1020))           2        333    76     0   103   105     8.55309    -8.93088    11.37415    16.83242     1.02136
                                                                 7.929      -9.048      10.824      16.220
   93  (pi0)                 2        111    79     0   106   107     4.86049    -6.56701     7.04999    10.79215     0.13498
                                                                 7.053      -8.069       9.642      14.451
   94  (pi0)                 2        111    79     0   108   109     3.99283    -4.01525     5.79194     8.10122     0.13498
                                                                 7.053      -8.069       9.642      14.451
   95  gamma                 1         22    80     0     0     0     0.28129    -0.28698     0.21816     0.45724     0.00000
                                                                 7.053      -8.069       9.642      14.451
   96  (rho(770)0)           2        113    80     0   110   111     7.73592    -8.59177    10.23112    15.45541     0.72858
                                                                 7.053      -8.069       9.642      14.451
   97  mu-                   1         13    87     0     0     0   -13.63809   -29.75110    13.93546    35.57153     0.10566
                                                                -6.415     -14.190       6.616      16.932
   98  nu_mu~                1        -14    87     0     0     0    -5.81843   -11.51934     5.64363    14.08545     0.00000
                                                                -6.415     -14.190       6.616      16.932
   99  K+                    1        321    87     0     0     0    -6.90765   -15.04314     6.29043    17.71511     0.49360
                                                                -6.415     -14.190       6.616      16.932
  100  gamma                 1         22    88     0     0     0    -2.03653    -4.27920     1.94811     5.12388     0.00000
                                                                -5.258     -11.717       5.480      13.974
  101  gamma                 1         22    88     0     0     0    -0.05218    -0.13756     0.03882     0.15216     0.00000
                                                                -5.258     -11.717       5.480      13.974
  102  (KS0)                 2        310    91     0   112   113     8.43060   -10.06334    11.54567    17.48988     0.49767
                                                                 7.929      -9.048      10.824      16.220
  103  pi+                   1        211    92     0     0     0     4.62216    -4.75583     5.63333     8.70266     0.13957
                                                                 7.929      -9.048      10.824      16.220
  104  pi-                   1       -211    92     0     0     0     1.85048    -1.67526     2.40887     3.47173     0.13957
                                                                 7.929      -9.048      10.824      16.220
  105  (pi0)                 2        111    92     0   114   115     2.08045    -2.49978     3.33195     4.65803     0.13498
                                                                 7.929      -9.048      10.824      16.220
  106  gamma                 1         22    93     0     0     0     3.54821    -4.71076     5.13431     7.81935     0.00000
                                                                 7.054      -8.071       9.644      14.454
  107  gamma                 1         22    93     0     0     0     1.31228    -1.85624     1.91568     2.97280     0.00000
                                                                 7.054      -8.071       9.644      14.454
  108  gamma                 1         22    94     0     0     0     0.61260    -0.58054     0.80534     1.16657     0.00000
                                                                 7.054      -8.070       9.644      14.453
  109  gamma                 1         22    94     0     0     0     3.38022    -3.43471     4.98661     6.93465     0.00000
                                                                 7.054      -8.070       9.644      14.453
  110  pi+                   1        211    96     0     0     0     6.36533    -6.81504     7.99061    12.28135     0.13957
                                                                 7.053      -8.069       9.642      14.451
  111  pi-                   1       -211    96     0     0     0     1.37060    -1.77673     2.24051     3.17406     0.13957
                                                                 7.053      -8.069       9.642      14.451
  112  pi+                   1        211   102     0     0     0     5.62724    -6.74189     7.47091    11.53052     0.13957
                                                               508.840    -606.970     696.820    1055.396
  113  pi-                   1       -211   102     0     0     0     2.80336    -3.32145     4.07476     5.95936     0.13957
                                                               508.840    -606.970     696.820    1055.396
  114  gamma                 1         22   105     0     0     0     2.07593    -2.48082     3.30337     4.62344     0.00000
                                                                 7.929      -9.049      10.825      16.222
  115  gamma                 1         22   105     0     0     0     0.00452    -0.01896     0.02857     0.03459     0.00000
                                                                 7.929      -9.049      10.825      16.222
 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    -0.00072    -0.00135   250.04586   250.04586     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41625   250.41625     0.00000
    5  gamma                 1         22     1     2     0     0     0.00072     0.00135     0.10919     0.10920     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00012     0.00012     0.00000
    7  mu-                   1         13     3     4     0     0    74.54334   -59.30564   -34.27883   101.23694     0.10566
    8  mu+                   1        -13     3     4     0     0   142.88406     0.87039    -7.31178   143.07371     0.10566
    9  H_10                  1         25     3     4     0     0  -217.42812    58.43390    41.22023   256.15155   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.723074D-03 -0.135051D-02  0.250046D+03  0.250046D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.313965D-07 -0.115942D-05 -0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.745433D+02 -0.593056D+02 -0.342788D+02  0.101237D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.142884D+03  0.870390D+00 -0.731178D+01  0.143074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.217428D+03  0.584339D+02  0.412202D+02  0.256152D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00072     0.00135     0.10919     0.10920     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00012     0.00012     0.00000
    3  mu-                   1         13     0     0     0     0    74.54334   -59.30564   -34.27883   101.23694     0.10566
    4  mu+                   1        -13     0     0     0     0   142.88406     0.87039    -7.31178   143.07371     0.10566
    5  H_10                  1         25     0     0     0     0  -217.42812    58.43390    41.22023   256.15155   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00072      0.00135      0.10919      0.10920      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00012      0.00012      0.00000
    3  mu-                1        13    0           0           0     74.54334    -59.30564    -34.27883    101.23694      0.10566
    4  mu+                1       -13    0           0           0    142.88406      0.87039     -7.31178    143.07371      0.10566
    5  h0                 1        25    0           0           0   -217.42812     58.43390     41.22023    256.15155    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.26132    500.57152    500.57145
 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    -0.00072    -0.00135   250.04586   250.04586     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41625   250.41625     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00072     0.00135     0.10919     0.10920     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    74.54334   -59.30564   -34.27883   101.23694     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   142.88406     0.87039    -7.31178   143.07371     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -217.42812    58.43390    41.22023   256.15155   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00072     0.00135     0.10919     0.10920     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00012     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    74.54334   -59.30564   -34.27883   101.23694     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   142.88406     0.87039    -7.31178   143.07371     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -217.42812    58.43390    41.22023   256.15155   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   217.42740   -58.43525   -41.59061   244.31065    85.25585
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    74.54449   -59.30563   -34.27889   101.23809     0.26377
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   142.88291     0.87038    -7.31173   143.07256     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    74.09310   -58.92581   -34.07702   100.61458     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.45139    -0.37982    -0.20187     0.62351     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -130.01023    21.51023   -32.59201   135.83310     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -87.41789    36.92366    73.81223   120.31846     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -217.42812    58.43390    41.22023   256.15155   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -121.97241    20.27476   -30.17474   127.55708     8.48293
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -95.45572    38.15914    71.39496   128.59447    29.51919
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33  -121.12410    19.55218   -29.60039   126.30343     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34    -0.84831     0.72258    -0.57435     1.25365     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -84.42629    41.41302    59.25094   111.39204     7.39429
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -11.02943    -3.25388    12.14402    17.20243     4.02621
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    38    38   -81.88577    40.72236    58.44353   108.63828     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -2.54053     0.69066     0.80741     2.75376     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35    -4.93003    -0.89428     8.06509     9.49477     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -6.09940    -2.35960     4.07893     7.70766     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39  -121.12410    19.55218   -29.60039   126.30343     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39    -0.84831     0.72258    -0.57435     1.25365     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39    -4.93003    -0.89428     8.06509     9.49477     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -6.09940    -2.35960     4.07893     7.70766     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39    -2.54053     0.69066     0.80741     2.75376     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    29     0    39    39   -81.88577    40.72236    58.44353   108.63828     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    54  -217.42812    58.43390    41.22023   256.15155   115.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    55    56  -110.46747    17.80903   -26.73826   115.16732     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (eta'(958))           2        331    39     0    57    59    -9.39433     1.97360    -2.91862    10.07889     0.95768
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    39     0    60    61    -0.85837     0.50450    -0.05821     1.14612     0.56470
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    39     0     0     0    -2.47521    -0.87501     2.34013     3.63990     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    39     0     0     0    -1.44324     0.09755     1.15318     2.07428     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    39     0    62    64    -0.53825    -0.01702     0.64727     1.15645     0.79272
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0    -1.26477    -0.45853     2.21550     2.59573     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    65    66    -3.47982    -0.47795     3.08255     4.74664     0.83123
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    39     0    67    68    -1.74493    -0.62366     0.79189     2.16205     0.78335
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    39     0    69    70    -1.33967     0.51632     1.28677     2.09783     0.82693
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    39     0    71    72    -4.15978     1.54202     2.87371     5.36232     0.90259
                                                                 0.000       0.000       0.000       0.000
   51  (f_2(1270))           2        225    39     0    73    74    -4.78680     1.67464     2.83618     5.95613     1.30907
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    75    76    -2.06978     0.87621     2.00215     3.01306     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    39     0    77    78    -7.46477     3.28706     5.36954     9.85031     1.29189
                                                                 0.000       0.000       0.000       0.000
   54  (B_s0)                2        531    39     0    79    80   -65.94094    32.60513    46.33647    87.10453     5.36930
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    40     0    81    83  -109.71586    17.66167   -26.59249   114.38765     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0    -0.75162     0.14736    -0.14577     0.77968     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0    -0.98040     0.09777    -0.32418     1.04657     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0    -2.26565     0.43767    -0.60775     2.39031     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    41     0    84    85    -6.14827     1.43817    -1.98669     6.64200     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -0.31153    -0.04747    -0.09218     0.35677     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    86    87    -0.54684     0.55197     0.03397     0.78935     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     0.06350    -0.09164     0.06826     0.19123     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -0.34982     0.02607     0.07670     0.38525     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    88    89    -0.25193     0.04854     0.50231     0.57997     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -0.64227    -0.23415     0.29017     0.75565     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -2.83755    -0.24380     2.79238     3.99099     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.94238     0.04895     0.25456     0.97738     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    90    91    -0.80256    -0.67262     0.53733     1.18467     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -0.62403     0.25972     0.12277     0.70101     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    92    93    -0.71564     0.25660     1.16400     1.39681     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -2.92797     0.74221     2.20588     3.74289     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0    -1.23181     0.79982     0.66783     1.61943     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -1.91717     0.19294     0.59083     2.02023     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0    -2.86963     1.48170     2.24534     3.93589     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -0.33439     0.19211     0.31614     0.49866     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -1.73540     0.68410     1.68601     2.51440     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    53     0    94    95    -5.61358     2.40607     3.87450     7.30911     1.05351
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0    -1.85119     0.88098     1.49505     2.54120     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (D_s+)                2        431    54     0    96    98   -15.10097     6.78007     9.53277    19.20305     1.96850
                                                               -15.592       7.710      10.957      20.597
   80  (D*_s-)               2       -433    54     0    99   100   -50.83997    25.82506    36.80370    67.90148     2.11240
                                                               -15.592       7.710      10.957      20.597
   81  nu_e~                 1        -12    55     0     0     0   -36.53890     5.23444    -8.46538    37.87021     0.00000
                                                               -21.656       3.486      -5.249      22.578
   82  e-                    1         11    55     0     0     0   -27.48306     5.18684    -5.57888    28.51922     0.00051
                                                               -21.656       3.486      -5.249      22.578
   83  (D*_2(2460)+)         2        415    55     0   101   102   -45.69390     7.24039   -12.54823    47.99822     2.45259
                                                               -21.656       3.486      -5.249      22.578
   84  gamma                 1         22    59     0     0     0    -0.03976    -0.01310    -0.06250     0.07522     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -6.10851     1.45126    -1.92419     6.56678     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0    -0.05546     0.04745    -0.03643     0.08158     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.49138     0.50452     0.07040     0.70777     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0    -0.15770     0.04985     0.43143     0.46204     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0    -0.09424    -0.00131     0.07089     0.11793     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.66846    -0.57238     0.50344     1.01386     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.13410    -0.10023     0.03389     0.17082     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0    -0.44668     0.14624     0.59878     0.76121     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.26896     0.11037     0.56522     0.63560     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  (K0)                  2        311    77     0   103   103    -1.75065     0.55985     1.38577     2.35505     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    77     0   104   105    -3.86293     1.84622     2.48873     4.95406     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    79     0   106   107    -2.72571     1.08598     1.46793     3.28357     0.13498
                                                               -16.166       7.967      11.319      21.326
   97  K+                    1        321    79     0     0     0    -8.15645     3.59749     5.47088    10.47110     0.49360
                                                               -16.166       7.967      11.319      21.326
   98  (K*(892)~0)           2       -313    79     0   108   109    -4.21881     2.09661     2.59395     5.44838     0.87303
                                                               -16.166       7.967      11.319      21.326
   99  (D_s-)                2       -431    80     0   110   111   -45.02183    22.79860    32.65361    60.14046     1.96850
                                                               -15.592       7.710      10.957      20.597
  100  gamma                 1         22    80     0     0     0    -5.81814     3.02646     4.15009     7.76102     0.00000
                                                               -15.592       7.710      10.957      20.597
  101  (D*(2010)0)           2        423    83     0   112   113   -38.99596     6.10201   -11.09235    41.04859     2.00670
                                                               -21.656       3.486      -5.249      22.578
  102  pi+                   1        211    83     0     0     0    -6.69793     1.13839    -1.45587     6.94963     0.13957
                                                               -21.656       3.486      -5.249      22.578
  103  KL0                   1        130    94     0     0     0    -1.75065     0.55985     1.38577     2.35505     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    95     0     0     0    -1.35194     0.59424     0.90910     1.73416     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    95     0     0     0    -2.51099     1.25198     1.57963     3.21990     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    96     0     0     0    -0.93461     0.36700     0.43144     1.09285     0.00000
                                                               -16.166       7.967      11.319      21.326
  107  gamma                 1         22    96     0     0     0    -1.79110     0.71897     1.03649     2.19072     0.00000
                                                               -16.166       7.967      11.319      21.326
  108  K-                    1       -321    98     0     0     0    -1.44833     0.76602     1.02744     1.99593     0.49360
                                                               -16.166       7.967      11.319      21.326
  109  pi+                   1        211    98     0     0     0    -2.77048     1.33059     1.56651     3.45246     0.13957
                                                               -16.166       7.967      11.319      21.326
  110  (eta)                 2        221    99     0   114   115   -44.61399    22.70616    32.36253    59.61217     0.54745
                                                               -18.542       9.203      13.096      24.536
  111  pi-                   1       -211    99     0     0     0    -0.40784     0.09244     0.29108     0.52829     0.13957
                                                               -18.542       9.203      13.096      24.536
  112  (D0)                  2        421   101     0   116   119   -36.84999     5.86438   -10.58242    38.83010     1.86450
                                                               -21.656       3.486      -5.249      22.578
  113  gamma                 1         22   101     0     0     0    -2.14597     0.23763    -0.50994     2.21849     0.00000
                                                               -21.656       3.486      -5.249      22.578
  114  gamma                 1         22   110     0     0     0    -6.82099     3.61582     4.81270     9.09736     0.00000
                                                               -18.542       9.203      13.096      24.536
  115  gamma                 1         22   110     0     0     0   -37.79300    19.09035    27.54984    50.51481     0.00000
                                                               -18.542       9.203      13.096      24.536
  116  (K~0)                 2       -311   112     0   120   120    -5.75605     0.76809    -1.89081     6.12739     0.49767
                                                               -22.054       3.549      -5.363      22.997
  117  pi+                   1        211   112     0     0     0   -13.11390     1.69790    -3.62264    13.71132     0.13957
                                                               -22.054       3.549      -5.363      22.997
  118  pi-                   1       -211   112     0     0     0    -5.44547     0.93393    -1.47165     5.71931     0.13957
                                                               -22.054       3.549      -5.363      22.997
  119  (pi0)                 2        111   112     0   121   122   -12.53458     2.46446    -3.59732    13.27208     0.13498
                                                               -22.054       3.549      -5.363      22.997
  120  (KS0)                 2        310   116     0   123   124    -5.75605     0.76809    -1.89081     6.12739     0.49767
                                                               -22.054       3.549      -5.363      22.997
  121  gamma                 1         22   119     0     0     0    -1.91813     0.42239    -0.57382     2.04619     0.00000
                                                               -22.054       3.549      -5.363      22.997
  122  gamma                 1         22   119     0     0     0   -10.61645     2.04208    -3.02350    11.22589     0.00000
                                                               -22.054       3.549      -5.363      22.997
  123  pi-                   1       -211   120     0     0     0    -4.75039     0.55498    -1.44440     4.99800     0.13957
                                                              -351.514      47.513    -113.588     373.712
  124  pi+                   1        211   120     0     0     0    -1.00566     0.21311    -0.44640     1.12939     0.13957
                                                              -351.514      47.513    -113.588     373.712
 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     0.01500     0.04484   160.74015   160.74016     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00575     0.01322  -249.96353   249.96353     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01500    -0.04484    88.78412    88.78414     0.00000
    6  gamma                 1         22     1     2     0     0     0.00575    -0.01322    -0.78719     0.78732     0.00000
    7  mu-                   1         13     3     4     0     0    22.23921    64.69729   -52.26106    86.09037     0.10566
    8  mu+                   1        -13     3     4     0     0    76.95520    63.43932    45.36769   109.56683     0.10566
    9  H_10                  1         25     3     4     0     0   -99.18518  -128.07855   -82.33000   215.04661   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.149955D-01  0.448444D-01  0.160740D+03  0.160740D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.575413D-02  0.132193D-01 -0.249964D+03  0.249964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.222392D+02  0.646973D+02 -0.522611D+02  0.860903D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.769552D+02  0.634393D+02  0.453677D+02  0.109567D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.991852D+02 -0.128079D+03 -0.823300D+02  0.215047D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.01500    -0.04484    88.78412    88.78414     0.00000
    2  gamma                 1         22     0     0     0     0     0.00575    -0.01322    -0.78719     0.78732     0.00000
    3  mu-                   1         13     0     0     0     0    22.23921    64.69729   -52.26106    86.09037     0.10566
    4  mu+                   1        -13     0     0     0     0    76.95520    63.43932    45.36769   109.56683     0.10566
    5  H_10                  1         25     0     0     0     0   -99.18518  -128.07855   -82.33000   215.04661   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01500     -0.04484     88.78412     88.78414      0.00000
    2  gamma              1        22    0           0           0      0.00575     -0.01322     -0.78719      0.78732      0.00000
    3  mu-                1        13    0           0           0     22.23921     64.69729    -52.26106     86.09037      0.10566
    4  mu+                1       -13    0           0           0     76.95520     63.43932     45.36769    109.56683      0.10566
    5  h0                 1        25    0           0           0    -99.18518   -128.07855    -82.33000    215.04661    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.22644    500.27526    500.27375
  pytaud itau,orig,forig,n_ini=           15          12         -24           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01500     -0.04484     88.78412     88.78414      0.00000
    2  gamma              1        22    0           0           0      0.00575     -0.01322     -0.78719      0.78732      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     22.23921     64.69729    -52.26106     86.09037      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     76.95520     63.43932     45.36769    109.56683      0.10566
    5  (h0)              11        25    0          11          12    -99.18518   -128.07855    -82.33000    215.04661    115.00000
    6  (CMshower)        11        94    3           7           8     99.19442    128.13661     -6.89338    195.65720    109.43353
    7  mu-                1        13    6           0           0     22.23915     64.69711    -52.26092     86.09013      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     76.95527     63.43950     45.36754    109.56707      0.21212
    9  mu+                1       -13    8           0           0     76.94602     63.43253     45.36432    109.55504      0.10566
   10  gamma              1        22    8           0           0      0.00925      0.00698      0.00323      0.01202      0.00000
   11  (W+)              11        24    5          13          14    -37.04507    -68.66280    -37.35769     97.02262     43.94172
   12  (W-)              11       -24    5          15          16    -62.14011    -59.41575    -44.97231    118.02398     67.19768
   13  (dbar)            14        -1   11   0   0  18   3  14  18     -6.35794    -49.35027    -34.70367     60.66569      0.33000
   14  (u)               14         2   11   3  13  19   0   0  19    -30.68713    -19.31253     -2.65402     36.35693      0.33000
   15  tau-               1        15   12           0           0      0.00000      0.00000     33.57534     33.62234      1.77700
   16  nu_taubar          1       -16   12           0           0    -69.97532    -27.87133    -39.38232     84.99602      0.00000
   17  (CMshower)        11        94   13          18          19    -37.04507    -68.66280    -37.35769     97.02262     43.94172
   18  (dbar)            14        -1   17   0  13  20   3  13  21     -7.63030    -48.79310    -33.79103     60.58214      9.45377
   19  (u)               14         2   17   3  14  23   0  14  22    -29.41478    -19.86970     -3.56666     36.44048      7.42655
   20  (dbar)            13        -1   18   0  18   0   2  21   0     -3.97039    -32.06210    -26.63051     41.86926      0.33000
   21  (g)               14        21   18   3  20  25   3  18  24     -3.65990    -16.73100     -7.16052     18.71288      2.36165
   22  (u)               14         2   19   3  23  27   0  19  26    -29.10107    -19.73231     -2.85193     35.64794      5.13862
   23  (g)               13        21   19   2  19   0   2  22   0     -0.31371     -0.13738     -0.71473      0.79254      0.00000
   24  (g)               13        21   21   2  25   0   2  21   0     -0.20933     -5.07683     -1.45028      5.28406      0.00000
   25  (g)               13        21   21   2  21   0   2  24   0     -3.45058    -11.65417     -5.71024     13.42881      0.00000
   26  (u)               14         2   22   3  27  29   0  22  28    -28.89789    -19.08414     -3.27774     34.84624      2.05520
   27  (g)               13        21   22   2  22   0   2  26   0     -0.20318     -0.64817      0.42582      0.80170      0.00000
   28  (u)               13         2   26   2  29   0   0  26   0    -18.17276    -12.36118     -1.15273     22.01104      0.33000
   29  (g)               13        21   26   2  26   0   2  28   0    -10.72513     -6.72296     -2.12501     12.83520      0.00000
   30  dbar          A    2        -1   20           0           0     -3.97039    -32.06210    -26.63051     41.86926      0.33000
   31  g             I    2        21   25           0           0     -3.45058    -11.65417     -5.71024     13.42881      0.00000
   32  g             I    2        21   24           0           0     -0.20933     -5.07683     -1.45028      5.28406      0.00000
   33  g             I    2        21   23           0           0     -0.31371     -0.13738     -0.71473      0.79254      0.00000
   34  g             I    2        21   27           0           0     -0.20318     -0.64817      0.42582      0.80170      0.00000
   35  g             I    2        21   29           0           0    -10.72513     -6.72296     -2.12501     12.83520      0.00000
   36  u             V    1         2   28           0           0    -18.17276    -12.36118     -1.15273     22.01104      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:     -7.83521     31.54441     37.93890    500.86963    498.37193
  do_dexay jtau,jorig,jforig,nhep=           15          12         -24           7
  i,idhep(i),spinlh(3,i)=           15          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.01500     0.04484   160.74015   160.74016     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00575     0.01322  -249.96353   249.96353     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01500    -0.04484    88.78412    88.78414     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00575    -0.01322    -0.78719     0.78732     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.23921    64.69729   -52.26106    86.09037     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    76.95520    63.43932    45.36769   109.56683     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -99.18518  -128.07855   -82.33000   215.04661   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01500    -0.04484    88.78412    88.78414     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00575    -0.01322    -0.78719     0.78732     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    22.23921    64.69729   -52.26106    86.09037     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    76.95520    63.43932    45.36769   109.56683     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -99.18518  -128.07855   -82.33000   215.04661   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    99.19442   128.13661    -6.89338   195.65720   109.43353
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    22.23915    64.69711   -52.26092    86.09013     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    76.95527    63.43950    45.36754   109.56707     0.21212
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    76.94602    63.43253    45.36432   109.55504     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00925     0.00698     0.00323     0.01202     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -37.04507   -68.66280   -37.35769    97.02262    43.94172
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -62.14011   -59.41575   -44.97231   118.02398    67.19768
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -6.35794   -49.35027   -34.70367    60.66569     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26   -30.68713   -19.31253    -2.65402    36.35693     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    46    47     7.83521   -31.54441    -5.59000    33.02796     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0   -69.97532   -27.87133   -39.38232    84.99602     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -37.04507   -68.66280   -37.35769    97.02262    43.94172
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    -7.63030   -48.79310   -33.79103    60.58214     9.45377
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32   -29.41478   -19.86970    -3.56666    36.44048     7.42655
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    39    39    -3.97039   -32.06210   -26.63051    41.86926     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    -3.65990   -16.73100    -7.16052    18.71288     2.36165
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    35    36   -29.10107   -19.73231    -2.85193    35.64794     5.13862
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42    -0.31371    -0.13738    -0.71473     0.79254     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41    -0.20933    -5.07683    -1.45028     5.28406     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40    -3.45058   -11.65417    -5.71024    13.42881     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    37    38   -28.89789   -19.08414    -3.27774    34.84624     2.05520
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    -0.20318    -0.64817     0.42582     0.80170     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    35     0    45    45   -18.17276   -12.36118    -1.15273    22.01104     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    44    44   -10.72513    -6.72296    -2.12501    12.83520     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    29     0    51    51    -3.97039   -32.06210   -26.63051    41.86926     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    51    51    -3.45058   -11.65417    -5.71024    13.42881     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    51    51    -0.20933    -5.07683    -1.45028     5.28406     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    51    51    -0.31371    -0.13738    -0.71473     0.79254     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51    -0.20318    -0.64817     0.42582     0.80170     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    51    51   -10.72513    -6.72296    -2.12501    12.83520     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    37     0    51    51   -18.17276   -12.36118    -1.15273    22.01104     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  nu_tau                1         16    24     0     0     0     0.93084    -5.75142    -0.88764     5.89350     0.00999
                                                                 0.391      -1.573      -0.279       1.647
   47  (a_1(1260)-)          2     -20213    24     0    48    50     6.90438   -25.79299    -4.70236    27.13446     1.10375
                                                                 0.391      -1.573      -0.279       1.647
   48  pi-                   1       -211    47     0     0     0     2.15759    -7.24371    -1.59449     7.72583     0.13957
                                                                 0.391      -1.573      -0.279       1.647
   49  pi-                   1       -211    47     0     0     0     1.23001    -4.12543    -0.53368     4.34009     0.13957
                                                                 0.391      -1.573      -0.279       1.647
   50  pi+                   1        211    47     0     0     0     3.51677   -14.42385    -2.57418    15.06854     0.13957
                                                                 0.391      -1.573      -0.279       1.647
   51  (gen. code)           2         92    39    45    52    61   -37.04507   -68.66280   -37.35769    97.02262    43.94172
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    51     0    62    63    -1.34894   -15.49516   -12.59677    20.02547     0.64899
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    51     0    64    65    -2.44327   -10.27586    -7.91326    13.26092     1.29203
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    51     0     0     0    -0.56354    -3.65015    -1.51538     4.02259     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    51     0     0     0    -0.80974    -6.12306    -4.71297     7.77040     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    66    67    -0.53074    -5.31821    -4.01424     6.74364     0.89308
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~-)             2      -2214    51     0    68    69    -1.22736    -2.02963    -1.06470     2.89636     1.27652
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    51     0    70    71    -1.22439    -4.59457    -1.66043     5.18292     1.22326
                                                                 0.000       0.000       0.000       0.000
   59  (Delta++)             2       2224    51     0    72    73    -0.65051    -2.70676    -0.79715     3.14627     1.23039
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    51     0    74    75    -6.01806    -3.60009    -0.80735     7.10806     0.83366
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    51     0    76    77   -22.22850   -14.86929    -2.27545    26.86599     1.18382
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    52     0     0     0    -0.37089    -2.22816    -1.88461     2.94508     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    52     0     0     0    -0.97804   -13.26700   -10.71216    17.08039     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    53     0    78    79    -1.23576    -5.28646    -4.24371     6.94933     0.90026
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    53     0    80    81    -1.20752    -4.98941    -3.66955     6.31158     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    56     0     0     0    -0.50035    -2.24317    -2.11548     3.12680     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    56     0     0     0    -0.03040    -3.07503    -1.89876     3.61684     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    57     0     0     0    -1.08882    -1.91188    -0.74625     2.50561     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    57     0    82    83    -0.13855    -0.11775    -0.31845     0.39075     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    58     0    84    86    -1.17582    -3.21947    -1.02837     3.66273     0.78132
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    58     0    87    88    -0.04857    -1.37510    -0.63206     1.52019     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    59     0     0     0    -0.31792    -1.78388    -0.66781     2.14700     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    59     0     0     0    -0.33259    -0.92288    -0.12933     0.99927     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    60     0     0     0    -5.81784    -3.36220    -0.80587     6.76909     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    60     0    89    90    -0.20022    -0.23789    -0.00147     0.33897     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    61     0    91    92   -11.72346    -8.20565    -1.24349    14.38222     0.72784
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    61     0     0     0   -10.50505    -6.66364    -1.03195    12.48377     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    64     0    93    93    -1.10921    -4.59363    -3.40476     5.84567     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    64     0    94    95    -0.12655    -0.69283    -0.83895     1.10367     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    65     0     0     0    -0.02864    -0.13562    -0.07374     0.15700     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   81  gamma                 1         22    65     0     0     0    -1.17888    -4.85379    -3.59581     6.15458     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   82  gamma                 1         22    69     0     0     0    -0.01273    -0.02400    -0.17834     0.18040     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    69     0     0     0    -0.12582    -0.09374    -0.14010     0.21035     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  pi-                   1       -211    70     0     0     0    -0.46925    -0.79696    -0.14746     0.94687     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    70     0     0     0    -0.61342    -1.64747    -0.73396     1.91014     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    70     0    96    97    -0.09314    -0.77504    -0.14695     0.80572     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    71     0     0     0     0.03132    -0.33249    -0.11127     0.35201     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    71     0     0     0    -0.07990    -1.04261    -0.52079     1.16818     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    75     0     0     0    -0.14834    -0.24209     0.01516     0.28433     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    75     0     0     0    -0.05188     0.00420    -0.01663     0.05465     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  pi+                   1        211    76     0     0     0    -9.15933    -6.67291    -0.83507    11.36388     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    76     0     0     0    -2.56413    -1.53275    -0.40843     3.01834     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (KS0)                 2        310    78     0    98    99    -1.10921    -4.59363    -3.40476     5.84567     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    79     0     0     0    -0.01498    -0.10219    -0.20800     0.23223     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    79     0     0     0    -0.11157    -0.59064    -0.63095     0.87144     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    86     0     0     0    -0.06925    -0.65660    -0.07351     0.66433     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    86     0     0     0    -0.02389    -0.11844    -0.07344     0.14139     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  pi+                   1        211    93     0     0     0    -0.98401    -3.57075    -2.54152     4.49415     0.13957
                                                               -63.314    -262.205    -194.344     333.671
   99  pi-                   1       -211    93     0     0     0    -0.12520    -1.02288    -0.86323     1.35152     0.13957
                                                               -63.314    -262.205    -194.344     333.671
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.23478   247.23478     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00003  -248.29228   248.29228     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00008     0.00003    -1.34442     1.34442     0.00000
    7  mu-                   1         13     3     4     0     0    97.68009   123.99067   -17.08031   158.76660     0.10566
    8  mu+                   1        -13     3     4     0     0    63.31658    16.68498   -53.14875    84.33374     0.10566
    9  H_10                  1         25     3     4     0     0  -160.99674  -140.67568    69.17156   252.42683   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.466191D-09 -0.211996D-09  0.247235D+03  0.247235D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.777390D-04 -0.268850D-04 -0.248292D+03  0.248292D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.976801D+02  0.123991D+03 -0.170803D+02  0.158767D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.633166D+02  0.166850D+02 -0.531488D+02  0.843337D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.160997D+03 -0.140676D+03  0.691716D+02  0.252427D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00008     0.00003    -1.34442     1.34442     0.00000
    3  mu-                   1         13     0     0     0     0    97.68009   123.99067   -17.08031   158.76660     0.10566
    4  mu+                   1        -13     0     0     0     0    63.31658    16.68498   -53.14875    84.33374     0.10566
    5  H_10                  1         25     0     0     0     0  -160.99674  -140.67568    69.17156   252.42683   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00008      0.00003     -1.34442      1.34442      0.00000
    3  mu-                1        13    0           0           0     97.68009    123.99067    -17.08031    158.76660      0.10566
    4  mu+                1       -13    0           0           0     63.31658     16.68498    -53.14875     84.33374      0.10566
    5  h0                 1        25    0           0           0   -160.99674   -140.67568     69.17156    252.42683    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.40192    496.87159    496.86579
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.23478   247.23478     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00008    -0.00003  -248.29228   248.29228     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00008     0.00003    -1.34442     1.34442     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    97.68009   123.99067   -17.08031   158.76660     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    63.31658    16.68498   -53.14875    84.33374     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -160.99674  -140.67568    69.17156   252.42683   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00008     0.00003    -1.34442     1.34442     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    97.68009   123.99067   -17.08031   158.76660     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    63.31658    16.68498   -53.14875    84.33374     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -160.99674  -140.67568    69.17156   252.42683   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   160.99667   140.67566   -70.22906   243.10034    91.95699
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    93.84519   119.12283   -16.40974   152.53347     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    67.15147    21.55283   -53.81931    90.56687    18.22071
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    32.46885     1.73176   -28.73742    43.39844     0.60016
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    34.68262    19.82107   -25.08189    47.16843     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    26.29547     1.57389   -23.48542    35.29171     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     6.17338     0.15787    -5.25200     8.10673     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25  -118.82855  -116.46969    36.88826   187.62548    78.46760
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -42.16820   -24.20599    32.28329    64.80135    28.15878
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28   -15.31672     3.72211   -13.95456    21.05457     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28  -103.51182  -120.19181    50.84282   166.57091     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    43    43   -40.43313   -16.88521    15.73191    46.55847     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    44    44    -1.73507    -7.32078    16.55139    18.24288     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30  -118.82855  -116.46969    36.88826   187.62548    78.46760
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32   -14.49197     3.31169   -12.99344    19.95594     2.90266
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34  -104.33657  -119.78138    49.88170   167.66954    19.77855
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    45    45   -10.98235     2.79066    -8.19453    13.98781     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    46    46    -3.50962     0.52103    -4.79891     5.96812     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    35    36  -100.53742  -111.87874    49.13950   158.58646    10.50474
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    -3.79916    -7.90264     0.74221     9.08308     2.25083
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    33     0    39    40   -97.56430  -109.85371    48.90976   154.98188     6.37099
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    49    49    -2.97312    -2.02503     0.22973     3.60457     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    34     0    47    47    -3.03501    -6.13674     1.45114     7.00611     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    34     0    48    48    -0.76415    -1.76590    -0.70894     2.07697     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    35     0    52    52   -23.94198   -23.84401    10.57957    35.40892     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    41    42   -73.62232   -86.00970    38.33019   119.57297     3.25214
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    51    51   -50.90427   -58.98375    27.92688    82.76617     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    50    50   -22.71805   -27.02595    10.40331    36.80680     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    26     0    53    53   -40.43313   -16.88521    15.73191    46.55847     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    27     0    53    53    -1.73507    -7.32078    16.55139    18.24288     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    31     0    60    60   -10.98235     2.79066    -8.19453    13.98781     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    60    60    -3.50962     0.52103    -4.79891     5.96812     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    37     0    60    60    -3.03501    -6.13674     1.45114     7.00611     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    38     0    67    67    -0.76415    -1.76590    -0.70894     2.07697     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    67    67    -2.97312    -2.02503     0.22973     3.60457     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    67    67   -22.71805   -27.02595    10.40331    36.80680     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    67    67   -50.90427   -58.98375    27.92688    82.76617     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    39     0    67    67   -23.94198   -23.84401    10.57957    35.40892     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    44    54    59   -42.16820   -24.20599    32.28329    64.80135    28.15878
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    53     0    77    78   -12.40784    -5.09697     4.54098    14.18969     0.89062
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    53     0    79    80   -25.66126   -10.72498    10.22842    29.66076     1.27067
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    53     0    81    82    -1.32961    -0.50444     0.66889     1.57733     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    53     0    83    84    -0.85063    -2.19401     4.05083     4.74766     0.77057
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    53     0    85    86    -0.25468    -0.38582     0.64231     1.11425     0.78440
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)-)           2       -413    53     0    87    88    -1.66418    -5.29977    12.15187    13.51166     2.01000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    45    47    61    66   -17.52698    -2.82505   -11.54230    26.96205    16.68986
                                                                 0.000       0.000       0.000       0.000
   61  (f_0(1370))           2      10221    60     0    89    90    -8.71566     2.64787    -6.97094    11.51382     1.00000
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    60     0    91    93    -4.86520     0.18779    -5.24182     7.17508     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    60     0    94    96    -0.75641    -0.00894    -0.51520     1.20539     0.78440
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    60     0    97    98    -0.82564    -0.93826     0.57199     1.61557     0.84905
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    60     0    99   100    -1.37316    -2.96050     0.70995     3.43137     0.78750
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    60     0     0     0    -0.99091    -1.75301    -0.09627     2.02082     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    48    52    68    76  -101.30156  -113.64464    48.43056   160.66343    17.03254
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    67     0   101   102    -1.14907    -1.23296     0.01524     1.84237     0.74400
                                                                 0.000       0.000       0.000       0.000
   69  (eta'(958))           2        331    67     0   103   104    -0.95334    -1.30030     0.02219     1.87561     0.95801
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    67     0     0     0    -2.84894    -3.64382     0.99117     4.75604     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    67     0   105   106    -6.23636    -6.80308     1.80608     9.44584     0.88771
                                                                 0.000       0.000       0.000       0.000
   72  (a_0(1450)-)          2     -10211    67     0   107   108   -11.27302   -13.46822     6.35547    18.70298     0.96736
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)+)          2      10211    67     0   109   110   -23.58946   -26.32885    12.04335    37.35818     0.95973
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    67     0   111   112   -13.51560   -16.18410     6.51493    22.08175     0.75027
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)0)          2        115    67     0   113   114   -27.49001   -30.18472    13.87022    43.13936     1.34284
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)+)          2      10211    67     0   115   116   -14.24577   -14.49861     6.81191    21.46129     1.01649
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    54     0     0     0    -9.67804    -3.72221     3.63152    10.99776     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -2.72980    -1.37476     0.90946     3.19193     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    55     0   117   119   -12.02434    -5.00296     5.06534    13.99602     0.78525
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0   -13.63692    -5.72202     5.16308    15.66473     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0    -0.62808    -0.18534     0.35767     0.74616     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    56     0     0     0    -0.70154    -0.31910     0.31122     0.83117     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0    -0.35641    -1.39072     1.82290     2.32456     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   120   121    -0.49421    -0.80330     2.22793     2.42310     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     0.09716     0.05004     0.48434     0.51576     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -0.35183    -0.43586     0.15797     0.59849     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D-)                  2       -411    59     0   122   124    -1.51694    -4.91913    11.32738    12.58184     1.86930
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   125   126    -0.14724    -0.38064     0.82449     0.92982     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   127   128    -6.26899     2.33782    -4.99191     8.34884     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   129   130    -2.44667     0.31004    -1.97903     3.16498     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   131   132    -1.59899     0.19250    -1.84986     2.45642     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   133   134    -0.95640     0.02838    -0.99334     1.38580     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   135   136    -2.30981    -0.03309    -2.39862     3.33286     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.51434     0.10199    -0.29962     0.61984     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     0.09079    -0.00899    -0.03319     0.17001     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   137   138    -0.33285    -0.10193    -0.18239     0.41553     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -0.30754    -0.73491     0.64994     1.03758     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   139   140    -0.51810    -0.20335    -0.07795     0.57799     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     0.04735    -0.35305     0.12080     0.40119     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   141   142    -1.42051    -2.60746     0.58915     3.03018     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0    -0.76741    -0.38446     0.17791     0.88761     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0    -0.38166    -0.84850    -0.16266     0.95476     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0    -0.18779    -0.68147     0.06236     0.70962     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)0)           2        113    69     0   143   144    -0.76555    -0.61883    -0.04017     1.16600     0.62363
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    71     0   145   145    -2.58140    -3.11292     0.71373     4.13654     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0    -3.65496    -3.69015     1.09234     5.30930     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    72     0   146   148   -10.41525   -12.66142     5.95433    17.45115     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    72     0     0     0    -0.85777    -0.80680     0.40114     1.25183     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    73     0   149   151    -9.16196   -10.37294     4.56834    14.58454     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    73     0     0     0   -14.42749   -15.95591     7.47502    22.77364     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    74     0     0     0    -5.94337    -7.57628     3.16725    10.13778     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   152   153    -7.57224    -8.60782     3.34768    11.94397     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    75     0   154   155   -26.40998   -29.03700    13.21645    41.42745     0.96170
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    -1.08002    -1.14772     0.65376     1.71190     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (eta)                 2        221    76     0   156   157   -12.67258   -13.20195     6.12700    19.30610     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -1.57319    -1.29666     0.68491     2.15519     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    79     0     0     0    -4.15207    -1.63235     1.63665     4.75419     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0    -2.99268    -1.04642     1.37245     3.45749     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   158   159    -4.87959    -2.32419     2.05625     5.78434     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    84     0     0     0    -0.31740    -0.58818     1.44366     1.59086     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0    -0.17681    -0.21511     0.78427     0.83223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  e-                    1         11    87     0     0     0    -0.56356    -2.15796     4.18565     4.74279     0.00051
                                                                -0.013      -0.041       0.095       0.105
  123  nu_e~                 1        -12    87     0     0     0    -0.10485    -0.32624     0.15697     0.37692     0.00000
                                                                -0.013      -0.041       0.095       0.105
  124  (K0)                  2        311    87     0   160   160    -0.84852    -2.43493     6.98476     7.46213     0.49767
                                                                -0.013      -0.041       0.095       0.105
  125  gamma                 1         22    88     0     0     0    -0.01716    -0.21244     0.34865     0.40864     0.00000
                                                                -0.000      -0.000       0.001       0.001
  126  gamma                 1         22    88     0     0     0    -0.13009    -0.16820     0.47584     0.52118     0.00000
                                                                -0.000      -0.000       0.001       0.001
  127  gamma                 1         22    89     0     0     0    -5.96000     2.22531    -4.70936     7.91528     0.00000
                                                                -0.001       0.000      -0.001       0.001
  128  gamma                 1         22    89     0     0     0    -0.30899     0.11252    -0.28255     0.43355     0.00000
                                                                -0.001       0.000      -0.001       0.001
  129  gamma                 1         22    90     0     0     0    -1.20980     0.19514    -0.91461     1.52912     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22    90     0     0     0    -1.23687     0.11491    -1.06442     1.63586     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    91     0     0     0    -1.04449     0.12434    -1.30386     1.67526     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    91     0     0     0    -0.55449     0.06816    -0.54600     0.78117     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    92     0     0     0    -0.24329    -0.05162    -0.25791     0.35829     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    92     0     0     0    -0.71311     0.08000    -0.73543     1.02752     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  gamma                 1         22    93     0     0     0    -0.10605    -0.01764    -0.14793     0.18287     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  136  gamma                 1         22    93     0     0     0    -2.20376    -0.01545    -2.25069     3.14999     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  137  gamma                 1         22    96     0     0     0    -0.23335    -0.13186    -0.14745     0.30591     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    96     0     0     0    -0.09950     0.02993    -0.03494     0.10962     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22    98     0     0     0    -0.48675    -0.20774    -0.10106     0.53879     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    98     0     0     0    -0.03135     0.00440     0.02312     0.03920     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   100     0     0     0    -0.68283    -1.18411     0.33086     1.40636     0.00000
                                                                -0.001      -0.002       0.001       0.003
  142  gamma                 1         22   100     0     0     0    -0.73767    -1.42335     0.25829     1.62382     0.00000
                                                                -0.001      -0.002       0.001       0.003
  143  pi-                   1       -211   104     0     0     0    -0.65789    -0.69670     0.00374     0.96836     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211   104     0     0     0    -0.10766     0.07787    -0.04391     0.19764     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (KS0)                 2        310   105     0   161   162    -2.58140    -3.11292     0.71373     4.13654     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   107     0     0     0    -5.94374    -7.33653     3.35451    10.02122     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   107     0     0     0    -2.23072    -2.54546     1.26678     3.61659     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   107     0   163   164    -2.24078    -2.77943     1.33304     3.81334     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   109     0     0     0    -2.97080    -3.34128     1.45716     4.70453     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   109     0     0     0    -1.19377    -1.48009     0.63395     2.00926     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   109     0   165   166    -4.99739    -5.55157     2.47723     7.87075     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   112     0     0     0    -4.77999    -5.41487     2.04240     7.50604     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   112     0     0     0    -2.79224    -3.19295     1.30528     4.43794     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  pi+                   1        211   113     0     0     0    -3.33027    -3.50200     1.35255     5.02032     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   113     0   167   168   -23.07971   -25.53500    11.86390    36.40714     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   115     0     0     0   -11.75770   -12.22799     5.82689    17.93655     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   115     0     0     0    -0.91487    -0.97396     0.30011     1.36955     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   119     0     0     0    -0.66828    -0.36873     0.27786     0.81225     0.00000
                                                                -0.001      -0.001       0.000       0.001
  159  gamma                 1         22   119     0     0     0    -4.21131    -1.95547     1.77839     4.97209     0.00000
                                                                -0.001      -0.001       0.000       0.001
  160  KL0                   1        130   124     0     0     0    -0.84852    -2.43493     6.98476     7.46213     0.49767
                                                                -0.013      -0.041       0.095       0.105
  161  pi+                   1        211   145     0     0     0    -2.25444    -2.69321     0.71251     3.58651     0.13957
                                                               -60.569     -73.040      16.747      97.058
  162  pi-                   1       -211   145     0     0     0    -0.32696    -0.41971     0.00123     0.55004     0.13957
                                                               -60.569     -73.040      16.747      97.058
  163  gamma                 1         22   148     0     0     0    -0.00290    -0.01393    -0.00006     0.01423     0.00000
                                                                -0.001      -0.001       0.000       0.001
  164  gamma                 1         22   148     0     0     0    -2.23788    -2.76551     1.33309     3.79911     0.00000
                                                                -0.001      -0.001       0.000       0.001
  165  gamma                 1         22   151     0     0     0    -4.71538    -5.19370     2.33912     7.39465     0.00000
                                                                -0.001      -0.001       0.000       0.001
  166  gamma                 1         22   151     0     0     0    -0.28201    -0.35786     0.13811     0.47610     0.00000
                                                                -0.001      -0.001       0.000       0.001
  167  gamma                 1         22   155     0     0     0   -22.52154   -24.90067    11.59122    35.51929     0.00000
                                                                -0.015      -0.016       0.008       0.023
  168  gamma                 1         22   155     0     0     0    -0.55817    -0.63432     0.27268     0.88785     0.00000
                                                                -0.015      -0.016       0.008       0.023
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.18454     0.17729   201.35778   201.35795     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.53846   247.53846     0.00000
    5  gamma                 1         22     1     2     0     0     0.18454    -0.17729    48.00277    48.00345     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    27.30022    69.02083    41.00598    84.79787     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.65632   122.41826   -14.86578   129.23445     0.10566
    9  H_10                  1         25     3     4     0     0    11.17156  -191.26180   -72.32087   234.86419   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.184542D+00  0.177286D+00  0.201358D+03  0.201358D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.222045D-15 -0.152656D-15 -0.247538D+03  0.247538D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.273002D+02  0.690208D+02  0.410060D+02  0.847978D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.386563D+02  0.122418D+03 -0.148658D+02  0.129234D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.111716D+02 -0.191262D+03 -0.723209D+02  0.234864D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.18454    -0.17729    48.00277    48.00345     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    27.30022    69.02083    41.00598    84.79787     0.10566
    4  mu+                   1        -13     0     0     0     0   -38.65632   122.41826   -14.86578   129.23445     0.10566
    5  H_10                  1         25     0     0     0     0    11.17156  -191.26180   -72.32087   234.86419   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.18454     -0.17729     48.00277     48.00345      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     27.30022     69.02083     41.00598     84.79787      0.10566
    4  mu+                1       -13    0           0           0    -38.65632    122.41826    -14.86578    129.23445      0.10566
    5  h0                 1        25    0           0           0     11.17156   -191.26180    -72.32087    234.86419    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.82210    496.89996    496.89662
 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    -0.18454     0.17729   201.35778   201.35795     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.53846   247.53846     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.18454    -0.17729    48.00277    48.00345     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    27.30022    69.02083    41.00598    84.79787     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.65632   122.41826   -14.86578   129.23445     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.17156  -191.26180   -72.32087   234.86419   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.18454    -0.17729    48.00277    48.00345     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    27.30022    69.02083    41.00598    84.79787     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -38.65632   122.41826   -14.86578   129.23445     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    11.17156  -191.26180   -72.32087   234.86419   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -9.29906    -7.81597   -46.64683    48.44098     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    20.47062  -183.44583   -25.67405   186.42321     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    11.17156  -191.26180   -72.32087   234.86419   115.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -8.96051    -8.59683   -45.63015    48.23349     9.49542
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    20.13208  -182.66497   -26.69073   186.63070    18.62345
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    -5.68565    -7.57423   -41.63440    42.96695     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -3.27487    -1.02260    -3.99575     5.26654     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27    16.74477  -176.04610   -23.21284   178.42223     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26     3.38731    -6.61886    -3.47789     8.20847     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    -5.68565    -7.57423   -41.63440    42.96695     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -3.27487    -1.02260    -3.99575     5.26654     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     3.38731    -6.61886    -3.47789     8.20847     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    16.74477  -176.04610   -23.21284   178.42223     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    37    11.17156  -191.26180   -72.32087   234.86419   115.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B-)                  2       -521    28     0    38    40    -5.92766    -7.60268   -39.91997    41.40542     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)+)           2        213    28     0    41    42    -1.56409    -0.49149    -2.15665     2.79597     0.69163
                                                                 0.000       0.000       0.000       0.000
   31  (omega(782))          2        223    28     0    43    45    -0.28856    -0.69848    -2.09601     2.36119     0.78157
                                                                 0.000       0.000       0.000       0.000
   32  (K*_0(1430)0)         2      10311    28     0    46    47     0.46170    -0.72488    -1.57424     2.26171     1.37785
                                                                 0.000       0.000       0.000       0.000
   33  (K~0)                 2       -311    28     0    48    48     0.93270    -2.55426    -0.88099     2.90138     0.49767
                                                                 0.000       0.000       0.000       0.000
   34  n0                    1       2112    28     0     0     0    -0.70055    -1.07460    -0.61983     1.70661     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    28     0     0     0     0.97945    -2.09095    -1.12411     2.73456     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1170))           2      10223    28     0    49    50     0.88147    -9.11487    -1.99269     9.46937     1.35653
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    28     0    51    52    16.39710  -166.90958   -21.95639   169.22798     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (D0)                  2        421    29     0    53    54    -1.96730    -4.71464   -23.95177    24.56139     1.86450
                                                                -0.277      -0.355      -1.865       1.934
   39  pi-                   1       -211    29     0     0     0    -3.16954    -1.97905    -9.32658    10.04825     0.13957
                                                                -0.277      -0.355      -1.865       1.934
   40  (omega(782))          2        223    29     0    55    57    -0.79082    -0.90899    -6.64162     6.79579     0.78737
                                                                -0.277      -0.355      -1.865       1.934
   41  pi+                   1        211    30     0     0     0    -0.69909    -0.54317    -1.20633     1.50282     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    30     0    58    59    -0.86500     0.05168    -0.95032     1.29315     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    31     0     0     0    -0.26984    -0.18508    -0.82648     0.89979     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    31     0     0     0    -0.05894    -0.30023    -0.27450     0.43410     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    31     0    60    61     0.04022    -0.21317    -0.99503     1.02731     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    32     0    62    62     0.04951    -0.46131    -1.61507     1.75253     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    32     0    63    64     0.41219    -0.26357     0.04083     0.50918     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    33     0    65    66     0.93270    -2.55426    -0.88099     2.90138     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    36     0    67    68     0.61729    -8.65359    -1.78577     8.88319     0.67549
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    69    70     0.26418    -0.46128    -0.20692     0.58618     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B0)                  2        511    37     0    71    73    16.30032  -166.11238   -21.88795   168.42202     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0     0.09678    -0.79720    -0.06844     0.80597     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    38     0    74    75    -0.59349    -1.93391    -9.07860     9.34732     0.92693
                                                                -0.450      -0.769      -3.967       4.090
   54  (rho(770)0)           2        113    38     0    76    77    -1.37381    -2.78073   -14.87317    15.21407     0.79800
                                                                -0.450      -0.769      -3.967       4.090
   55  pi-                   1       -211    40     0     0     0    -0.04014    -0.35491    -1.62846     1.67300     0.13957
                                                                -0.277      -0.355      -1.865       1.934
   56  pi+                   1        211    40     0     0     0    -0.41012    -0.18186    -1.52470     1.59545     0.13957
                                                                -0.277      -0.355      -1.865       1.934
   57  (pi0)                 2        111    40     0    78    79    -0.34057    -0.37222    -3.48847     3.52734     0.13498
                                                                -0.277      -0.355      -1.865       1.934
   58  gamma                 1         22    42     0     0     0    -0.22162    -0.02257    -0.17755     0.28487     0.00000
                                                                -0.000       0.000      -0.001       0.001
   59  gamma                 1         22    42     0     0     0    -0.64338     0.07425    -0.77277     1.00828     0.00000
                                                                -0.000       0.000      -0.001       0.001
   60  gamma                 1         22    45     0     0     0     0.05317    -0.20274    -0.67377     0.70562     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.01295    -0.01043    -0.32126     0.32169     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  (KS0)                 2        310    46     0    80    81     0.04951    -0.46131    -1.61507     1.75253     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0     0.11877    -0.02089     0.04404     0.12838     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0     0.29342    -0.24268    -0.00322     0.38079     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    82    83     0.67270    -1.82741    -0.43556     1.99997     0.13498
                                                                71.449    -195.668     -67.487     222.259
   66  (pi0)                 2        111    48     0    84    85     0.26000    -0.72686    -0.44542     0.90141     0.13498
                                                                71.449    -195.668     -67.487     222.259
   67  pi-                   1       -211    49     0     0     0     0.49859    -7.78288    -1.45939     7.93543     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     0.11870    -0.87072    -0.32638     0.94775     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    50     0     0     0     0.12237    -0.16880    -0.14839     0.25591     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    50     0     0     0     0.14182    -0.29248    -0.05852     0.33027     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  nu_mu                 1         14    51     0     0     0     8.05476   -92.65690   -13.84324    94.03093     0.00000
                                                                 3.094     -31.528      -4.154      31.967
   72  mu+                   1        -13    51     0     0     0     1.58122   -17.32363    -1.66747    17.47570     0.10566
                                                                 3.094     -31.528      -4.154      31.967
   73  (D-)                  2       -411    51     0    86    90     6.66434   -56.13185    -6.37724    56.91539     1.86930
                                                                 3.094     -31.528      -4.154      31.967
   74  K-                    1       -321    53     0     0     0    -0.49465    -1.08083    -4.23711     4.42828     0.49360
                                                                -0.450      -0.769      -3.967       4.090
   75  pi+                   1        211    53     0     0     0    -0.09883    -0.85308    -4.84149     4.91904     0.13957
                                                                -0.450      -0.769      -3.967       4.090
   76  pi+                   1        211    54     0     0     0    -0.62622    -2.04720   -10.10251    10.32780     0.13957
                                                                -0.450      -0.769      -3.967       4.090
   77  pi-                   1       -211    54     0     0     0    -0.74759    -0.73353    -4.77066     4.88627     0.13957
                                                                -0.450      -0.769      -3.967       4.090
   78  gamma                 1         22    57     0     0     0    -0.27824    -0.34789    -3.21982     3.25049     0.00000
                                                                -0.277      -0.355      -1.865       1.935
   79  gamma                 1         22    57     0     0     0    -0.06233    -0.02433    -0.26865     0.27686     0.00000
                                                                -0.277      -0.355      -1.865       1.935
   80  pi+                   1        211    62     0     0     0    -0.00733    -0.50436    -1.26412     1.36818     0.13957
                                                                 7.163     -66.739    -233.656     253.543
   81  pi-                   1       -211    62     0     0     0     0.05684     0.04306    -0.35095     0.38436     0.13957
                                                                 7.163     -66.739    -233.656     253.543
   82  gamma                 1         22    65     0     0     0     0.14425    -0.38858    -0.14997     0.44079     0.00000
                                                                71.449    -195.668     -67.487     222.259
   83  gamma                 1         22    65     0     0     0     0.52845    -1.43882    -0.28559     1.55918     0.00000
                                                                71.449    -195.668     -67.487     222.259
   84  gamma                 1         22    66     0     0     0     0.04716    -0.31932    -0.20756     0.38375     0.00000
                                                                71.449    -195.668     -67.488     222.259
   85  gamma                 1         22    66     0     0     0     0.21283    -0.40754    -0.23787     0.51766     0.00000
                                                                71.449    -195.668     -67.488     222.259
   86  K+                    1        321    73     0     0     0     2.08497   -14.22098    -1.36947    14.44654     0.49360
                                                                10.036     -90.001     -10.798      91.255
   87  pi-                   1       -211    73     0     0     0     0.47784    -5.55273    -0.64623     5.61233     0.13957
                                                                10.036     -90.001     -10.798      91.255
   88  pi-                   1       -211    73     0     0     0     0.27220    -3.19592    -0.48039     3.24627     0.13957
                                                                10.036     -90.001     -10.798      91.255
   89  (pi0)                 2        111    73     0    91    92     0.40457    -3.61477    -0.42399     3.66445     0.13498
                                                                10.036     -90.001     -10.798      91.255
   90  (pi0)                 2        111    73     0    93    94     3.42476   -29.54745    -3.45716    29.94580     0.13498
                                                                10.036     -90.001     -10.798      91.255
   91  gamma                 1         22    89     0     0     0     0.28014    -2.67163    -0.36965     2.71159     0.00000
                                                                10.036     -90.004     -10.798      91.259
   92  gamma                 1         22    89     0     0     0     0.12443    -0.94314    -0.05434     0.95286     0.00000
                                                                10.036     -90.004     -10.798      91.259
   93  gamma                 1         22    90     0     0     0     0.70908    -5.86211    -0.64091     5.93952     0.00000
                                                                10.036     -90.001     -10.798      91.255
   94  gamma                 1         22    90     0     0     0     2.71567   -23.68534    -2.81624    24.00628     0.00000
                                                                10.036     -90.001     -10.798      91.255
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.03763     0.02092   223.59599   223.59600     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00021     0.00008  -248.37912   248.37912     0.00000
    5  gamma                 1         22     1     2     0     0     0.03763    -0.02092    27.13335    27.13338     0.00000
    6  gamma                 1         22     1     2     0     0     0.00021    -0.00008    -1.91063     1.91063     0.00000
    7  mu-                   1         13     3     4     0     0   -84.02779   -58.95242   -52.67639   115.37274     0.10566
    8  mu+                   1        -13     3     4     0     0   -40.16824  -108.96136    -3.15859   116.17252     0.10566
    9  H_10                  1         25     3     4     0     0   124.15818   167.93478    31.05185   240.42995   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.376327D-01  0.209205D-01  0.223596D+03  0.223596D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.211008D-03  0.756988D-04 -0.248379D+03  0.248379D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.840278D+02 -0.589524D+02 -0.526764D+02  0.115373D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.401682D+02 -0.108961D+03 -0.315859D+01  0.116172D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.124158D+03  0.167935D+03  0.310519D+02  0.240430D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.03763    -0.02092    27.13335    27.13338     0.00000
    2  gamma                 1         22     0     0     0     0     0.00021    -0.00008    -1.91063     1.91063     0.00000
    3  mu-                   1         13     0     0     0     0   -84.02779   -58.95242   -52.67639   115.37274     0.10566
    4  mu+                   1        -13     0     0     0     0   -40.16824  -108.96136    -3.15859   116.17252     0.10566
    5  H_10                  1         25     0     0     0     0   124.15818   167.93478    31.05185   240.42995   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.03763     -0.02092     27.13335     27.13338      0.00000
    2  gamma              1        22    0           0           0      0.00021     -0.00008     -1.91063      1.91063      0.00000
    3  mu-                1        13    0           0           0    -84.02779    -58.95242    -52.67639    115.37274      0.10566
    4  mu+                1       -13    0           0           0    -40.16824   -108.96136     -3.15859    116.17252      0.10566
    5  h0                 1        25    0           0           0    124.15818    167.93478     31.05185    240.42995    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.43959    501.01923    501.01903
  pytaud itau,orig,forig,n_ini=           14           5          25           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.03763     -0.02092     27.13335     27.13338      0.00000
    2  gamma              1        22    0           0           0      0.00021     -0.00008     -1.91063      1.91063      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -84.02779    -58.95242    -52.67639    115.37274      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -40.16824   -108.96136     -3.15859    116.17252      0.10566
    5  (h0)              11        25    0          11          12    124.15818    167.93478     31.05185    240.42995    115.00000
    6  (CMshower)        11        94    3           7           8   -124.19603   -167.91378    -55.83498    231.54526     82.92148
    7  mu-                1        13    6           0           0    -84.02580    -58.95102    -52.67514    115.37000      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -40.17023   -108.96276     -3.15984    116.17526      0.41776
    9  mu+                1       -13    8           0           0    -36.05160    -98.13701     -2.82982    104.58780      0.10566
   10  gamma              1        22    8           0           0     -4.11864    -10.82576     -0.33002     11.58745      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     42.86956     34.56356    -40.73768     68.52121      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     81.28863    133.37121     71.78954    171.90875      1.77700
   13  (CMshower)        11        94   11          14          15    124.15818    167.93478     31.05185    240.42995    115.00000
   14  tau-               1        15   13           0           0      0.00000      0.00000     57.47251     57.49998      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     81.28864    133.37123     71.78952    171.90877      1.77843
   16  tau+               1       -15   15           0           0     81.28860    133.37118     71.78954    171.90870      1.77700
   17  gamma              1        22   15           0           0      0.00005      0.00005     -0.00001      0.00007      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -42.86954    -34.56355     98.64977    489.99803    476.79540
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.03763     -0.02092     27.13335     27.13338      0.00000
    2  gamma              1        22    0           0           0      0.00021     -0.00008     -1.91063      1.91063      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -84.02779    -58.95242    -52.67639    115.37274      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -40.16824   -108.96136     -3.15859    116.17252      0.10566
    5  (h0)              11        25    0          11          12    124.15818    167.93478     31.05185    240.42995    115.00000
    6  (CMshower)        11        94    3           7           8   -124.19603   -167.91378    -55.83498    231.54526     82.92148
    7  mu-                1        13    6           0           0    -84.02580    -58.95102    -52.67514    115.37000      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -40.17023   -108.96276     -3.15984    116.17526      0.41776
    9  mu+                1       -13    8           0           0    -36.05160    -98.13701     -2.82982    104.58780      0.10566
   10  gamma              1        22    8           0           0     -4.11864    -10.82576     -0.33002     11.58745      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     42.86956     34.56356    -40.73768     68.52121      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     81.28863    133.37121     71.78954    171.90875      1.77700
   13  (CMshower)        11        94   11          14          15    124.15818    167.93478     31.05185    240.42995    115.00000
   14  tau-               1        15   13           0           0      0.00000      0.00000     57.47251     57.49998      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     81.28864    133.37123     71.78952    171.90877      1.77843
   16  tau+               1       -15   15           0           0     81.28860    133.37118     71.78954    171.90870      1.77700
   17  gamma              1        22   15           0           0      0.00005      0.00005     -0.00001      0.00007      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -42.86954    -34.56355     98.64977    489.99803    476.79540
  jtau,id_dexay=           14          15
  p_dexay(1:4)=   3.5527136788005009E-015   1.1102230246251565E-015   57.472512810432704        57.499977893433602     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           7
  pytaud itau,orig,forig,n_ini=           16           5          25           6



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.03763     -0.02092     27.13335     27.13338      0.00000
    2  gamma              1        22    0           0           0      0.00021     -0.00008     -1.91063      1.91063      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -84.02779    -58.95242    -52.67639    115.37274      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -40.16824   -108.96136     -3.15859    116.17252      0.10566
    5  (h0)              11        25    0          11          12    124.15818    167.93478     31.05185    240.42995    115.00000
    6  (CMshower)        11        94    3           7           8   -124.19603   -167.91378    -55.83498    231.54526     82.92148
    7  mu-                1        13    6           0           0    -84.02580    -58.95102    -52.67514    115.37000      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -40.17023   -108.96276     -3.15984    116.17526      0.41776
    9  mu+                1       -13    8           0           0    -36.05160    -98.13701     -2.82982    104.58780      0.10566
   10  gamma              1        22    8           0           0     -4.11864    -10.82576     -0.33002     11.58745      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     42.86956     34.56356    -40.73768     68.52121      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     81.28863    133.37121     71.78954    171.90875      1.77700
   13  (CMshower)        11        94   11          14          15    124.15818    167.93478     31.05185    240.42995    115.00000
   14  (tau-)            11        15   13          18          19     42.86954     34.56355    -40.73767     68.52118      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     81.28864    133.37123     71.78952    171.90877      1.77843
   16  tau+               1       -15   15           0           0     -0.00000      0.00000      0.00143      1.77700      1.77700
   17  gamma              1        22   15           0           0      0.00005      0.00005     -0.00001      0.00007      0.00000
   18  nu_tau             1        16   14           0           0      7.00174      6.29765     -7.28012     11.90315      0.00999
   19  (a_1-)            11    -20213   14          20          22     35.86780     28.26590    -33.45755     56.61802      0.85628
   20  pi-                1      -211   19           0           0      6.68118      5.49395     -6.30288     10.70362      0.13957
   21  pi-                1      -211   19           0           0      4.32297      3.39554     -4.22164      6.93250      0.13957
   22  pi+                1       211   19           0           0     24.86365     19.37641    -22.93303     38.98191      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -81.28860   -133.37118    -71.34851    330.88752    282.84312
  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      0.03763     -0.02092     27.13335     27.13338      0.00000
    2  gamma              1        22    0           0           0      0.00021     -0.00008     -1.91063      1.91063      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -84.02779    -58.95242    -52.67639    115.37274      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -40.16824   -108.96136     -3.15859    116.17252      0.10566
    5  (h0)              11        25    0          11          12    124.15818    167.93478     31.05185    240.42995    115.00000
    6  (CMshower)        11        94    3           7           8   -124.19603   -167.91378    -55.83498    231.54526     82.92148
    7  mu-                1        13    6           0           0    -84.02580    -58.95102    -52.67514    115.37000      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -40.17023   -108.96276     -3.15984    116.17526      0.41776
    9  mu+                1       -13    8           0           0    -36.05160    -98.13701     -2.82982    104.58780      0.10566
   10  gamma              1        22    8           0           0     -4.11864    -10.82576     -0.33002     11.58745      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14     42.86956     34.56356    -40.73768     68.52121      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15     81.28863    133.37121     71.78954    171.90875      1.77700
   13  (CMshower)        11        94   11          14          15    124.15818    167.93478     31.05185    240.42995    115.00000
   14  (tau-)            11        15   13          18          19     42.86954     34.56355    -40.73767     68.52118      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16     81.28864    133.37123     71.78952    171.90877      1.77843
   16  tau+               1       -15   15           0           0     -0.00000      0.00000      0.00143      1.77700      1.77700
   17  gamma              1        22   15           0           0      0.00005      0.00005     -0.00001      0.00007      0.00000
   18  nu_tau             1        16   14           0           0      7.00174      6.29765     -7.28012     11.90315      0.00999
   19  (a_1-)            11    -20213   14          20          22     35.86780     28.26590    -33.45755     56.61802      0.85628
   20  pi-                1      -211   19           0           0      6.68118      5.49395     -6.30288     10.70362      0.13957
   21  pi-                1      -211   19           0           0      4.32297      3.39554     -4.22164      6.93250      0.13957
   22  pi+                1       211   19           0           0     24.86365     19.37641    -22.93303     38.98191      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -81.28860   -133.37118    -71.34851    330.88752    282.84312
  jtau,id_dexay=           16         -15
  p_dexay(1:4)=  -1.0842021724855044E-019   0.0000000000000000        1.4294940148678907E-003   1.7770005749738902     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           7
  i,idhep(i),spinlh(3,i)=           14          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           16         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.03763     0.02092   223.59599   223.59600     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00021     0.00008  -248.37912   248.37912     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.03763    -0.02092    27.13335    27.13338     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00021    -0.00008    -1.91063     1.91063     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -84.02779   -58.95242   -52.67639   115.37274     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -40.16824  -108.96136    -3.15859   116.17252     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   124.15818   167.93478    31.05185   240.42995   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.03763    -0.02092    27.13335    27.13338     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00021    -0.00008    -1.91063     1.91063     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -84.02779   -58.95242   -52.67639   115.37274     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -40.16824  -108.96136    -3.15859   116.17252     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   124.15818   167.93478    31.05185   240.42995   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -124.19603  -167.91378   -55.83498   231.54526    82.92148
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -84.02580   -58.95102   -52.67514   115.37000     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -40.17023  -108.96276    -3.15984   116.17526     0.41776
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -36.05160   -98.13701    -2.82982   104.58780     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -4.11864   -10.82576    -0.33002    11.58745     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0    42.86956    34.56356   -40.73768    68.52121     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22    81.28863   133.37121    71.78954   171.90875     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   124.15818   167.93478    31.05185   240.42995   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    28    42.86954    34.56355   -40.73767    68.52118     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26    81.28864   133.37123    71.78952   171.90877     1.77843
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    32    33    81.28860   133.37118    71.78954   171.90870     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0     0.00005     0.00005    -0.00001     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0     7.00174     6.29765    -7.28012    11.90315     0.00999
                                                                 2.020       1.628      -1.919       3.228
   28  (a_1(1260)-)          2     -20213    23     0    29    31    35.86780    28.26590   -33.45755    56.61802     0.85628
                                                                 2.020       1.628      -1.919       3.228
   29  pi-                   1       -211    28     0     0     0     6.68118     5.49395    -6.30288    10.70362     0.13957
                                                                 2.020       1.628      -1.919       3.228
   30  pi-                   1       -211    28     0     0     0     4.32297     3.39554    -4.22164     6.93250     0.13957
                                                                 2.020       1.628      -1.919       3.228
   31  pi+                   1        211    28     0     0     0    24.86365    19.37641   -22.93303    38.98191     0.13957
                                                                 2.020       1.628      -1.919       3.228
   32  nu_tau~               1        -16    25     0     0     0     9.32206    14.58684     7.67276    18.93536     0.00999
                                                                 1.177       1.931       1.039       2.489
   33  (a_1(1260)+)          2      20213    25     0    34    36    71.96654   118.78435    64.11678   152.97335     0.98989
                                                                 1.177       1.931       1.039       2.489
   34  pi+                   1        211    33     0     0     0    16.48573    27.43049    14.92767    35.31382     0.13957
                                                                 1.177       1.931       1.039       2.489
   35  pi+                   1        211    33     0     0     0    50.21133    82.37934    44.47557   106.23384     0.13957
                                                                 1.177       1.931       1.039       2.489
   36  pi-                   1       -211    33     0     0     0     5.26947     8.97451     4.71353    11.42568     0.13957
                                                                 1.177       1.931       1.039       2.489
 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    30.83984    11.49185   217.69789   220.17159     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -238.56680   238.56680     0.00000
    5  gamma                 1         22     1     2     0     0   -30.83984   -11.49185    17.17157    37.12170     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    81.78526  -116.06419  -103.77533   175.86658     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.28822   -51.24826     3.90698    51.91125     0.10566
    9  H_10                  1         25     3     4     0     0   -43.65721   178.80430    78.99944   230.96069   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.308398D+02  0.114918D+02  0.217698D+03  0.220172D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.106581D-13  0.000000D+00 -0.238567D+03  0.238567D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.817853D+02 -0.116064D+03 -0.103775D+03  0.175867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.728822D+01 -0.512483D+02  0.390698D+01  0.519111D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.436572D+02  0.178804D+03  0.789994D+02  0.230961D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0   -30.83984   -11.49185    17.17157    37.12170     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    81.78526  -116.06419  -103.77533   175.86658     0.10566
    4  mu+                   1        -13     0     0     0     0    -7.28822   -51.24826     3.90698    51.91125     0.10566
    5  H_10                  1         25     0     0     0     0   -43.65721   178.80430    78.99944   230.96069   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -30.83984    -11.49185     17.17157     37.12170      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     81.78526   -116.06419   -103.77533    175.86658      0.10566
    4  mu+                1       -13    0           0           0     -7.28822    -51.24826      3.90698     51.91125      0.10566
    5  h0                 1        25    0           0           0    -43.65721    178.80430     78.99944    230.96069    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.69733    495.86023    495.84645
 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    30.83984    11.49185   217.69789   220.17159     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -238.56680   238.56680     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -30.83984   -11.49185    17.17157    37.12170     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    81.78526  -116.06419  -103.77533   175.86658     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.28822   -51.24826     3.90698    51.91125     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -43.65721   178.80430    78.99944   230.96069   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -30.83984   -11.49185    17.17157    37.12170     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    81.78526  -116.06419  -103.77533   175.86658     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -7.28822   -51.24826     3.90698    51.91125     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -43.65721   178.80430    78.99944   230.96069   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    74.49704  -167.31246   -99.86834   227.77784    91.46469
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    81.78518  -116.06470  -103.77528   175.86710     0.30762
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -7.28814   -51.24775     3.90694    51.91074     0.10616
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    81.78278  -116.05790  -103.77073   175.85856     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00241    -0.00681    -0.00455     0.00853     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -7.28781   -51.24504     3.90669    51.90799     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00033    -0.00271     0.00025     0.00275     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -71.89011   149.97422    32.61751   169.48262     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    28.23291    28.83008    46.38193    61.47808     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -43.65721   178.80430    78.99944   230.96069   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -57.66735   133.72888    35.22289   155.54651    41.77473
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    14.01015    45.07543    43.77655    75.41418    39.27893
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -52.42437   131.86363    40.69126   147.74451     6.02755
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -5.24298     1.86525    -5.46837     7.80200     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    19.24096    31.70627    10.58949    39.12626     6.57452
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -5.23082    13.36916    33.18706    36.28793     3.05566
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    38   -46.83485   120.29540    36.73210   134.30050     4.78432
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -5.58951    11.56823     3.95916    13.44402     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    40    17.06765    29.92946     8.56159    35.66320     3.38911
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    47    47     2.17331     1.77682     2.02790     3.46306     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    48    48    -4.84353    12.21309    27.57620    30.54613     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    49    49    -0.38728     1.15607     5.61086     5.74180     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    43   -17.85119    52.06013    14.89942    57.01679     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    44    44   -28.98367    68.23527    21.83268    77.28371     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    46    46     1.90179     4.63192     0.22380     5.01214     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    45    45    15.16586    25.29754     8.33779    30.65106     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    50    50    -5.24298     1.86525    -5.46837     7.80200     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50    -5.58951    11.56823     3.95916    13.44402     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    50    50   -17.85119    52.06013    14.89942    57.01679     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    50    50   -28.98367    68.23527    21.83268    77.28371     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50    15.16586    25.29754     8.33779    30.65106     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    50    50     1.90179     4.63192     0.22380     5.01214     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    50    50     2.17331     1.77682     2.02790     3.46306     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    50    50    -4.84353    12.21309    27.57620    30.54613     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    50    50    -0.38728     1.15607     5.61086     5.74180     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    79   -43.65721   178.80430    78.99944   230.96069   115.00000
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    50     0    80    81    -0.03522     0.18462     0.32901     0.40223     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    50     0    82    83     0.36699     1.48384     0.27131     1.72583     0.75392
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    50     0     0     0     0.62962     1.13355     0.05513     1.30533     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    50     0    84    85     0.97520     4.10442     1.49496     4.65229     1.26948
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    50     0    86    87     2.32579     4.14020     1.27372     5.04509     1.13139
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    50     0    88    89     2.25140     5.07780     1.48060     5.81186     0.85595
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)0)          2      10111    50     0    90    91     6.42766     9.82656     2.69030    12.08708     0.99184
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0     0.52021     0.52805     0.42606     0.86629     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    50     0    92    93     1.01890     2.18095     1.48383     2.94193     0.81148
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    50     0    94    95     0.58121     1.07798     1.35762     1.98621     0.77592
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    50     0    96    97     0.89734     1.71853     0.43278     2.42981     1.39933
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    50     0    98    98     1.02445     2.06125     0.51340     2.41029     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    50     0    99   100    -1.12863     4.75816    10.73773    11.83195     0.88453
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    50     0   101   102    -2.48559     5.75918    14.65418    15.95938     0.78115
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    50     0     0     0    -0.61379     1.76883     3.23819     3.85670     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    50     0     0     0    -0.05253     0.30178     2.54391     2.72912     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    50     0   103   104    -0.94412     0.64209    -0.37810     1.46335     0.83354
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    50     0   105   107    -0.31736     0.31170    -0.24892     0.99530     0.85485
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    50     0   108   110    -1.81782     0.19457    -1.09416     2.26408     0.76585
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    50     0   111   112    -0.09465     0.81075    -1.02258     1.78767     1.21812
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)+)          2      20213    50     0   113   114    -2.60549     2.58372    -0.01805     3.95256     1.46909
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    50     0   115   116    -1.69987     2.34156     0.48950     3.17384     1.20880
                                                                 0.000       0.000       0.000       0.000
   73  (a_2(1320)-)          2       -215    50     0   117   118    -1.54965     2.24493     0.31674     3.06436     1.35971
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)+)          2      10213    50     0   119   120    -3.00089     9.99127     2.84549    10.90232     1.39034
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    50     0     0     0    -5.85521    16.09976     4.80164    17.81633     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    50     0   121   122   -16.87623    39.52634    12.04107    44.64008     0.78140
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    50     0     0     0   -10.98100    31.06321     9.23290    34.22915     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0   -10.31347    23.10152     7.27865    26.32577     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (a_0(1450)-)          2     -10211    50     0   123   124    -0.30446     3.78716     1.77257     4.30449     0.97539
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    51     0     0     0    -0.01436    -0.02029     0.04483     0.05126     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    51     0     0     0    -0.02086     0.20491     0.28418     0.35097     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  pi+                   1        211    52     0     0     0     0.45575     1.34558     0.38988     1.47979     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    52     0     0     0    -0.08876     0.13826    -0.11857     0.24603     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    54     0   125   127     0.67724     3.83605     1.41389     4.22002     0.79720
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     0.29796     0.26837     0.08107     0.43227     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    55     0   128   130     1.98771     3.71356     0.92160     4.38193     0.78129
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     0.33807     0.42664     0.35212     0.66316     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    56     0     0     0     0.48008     1.41016     0.06481     1.49757     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0     1.77132     3.66764     1.41579     4.31429     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    57     0   131   133     5.33585     8.56152     2.19128    10.33791     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   134   135     1.09181     1.26504     0.49902     1.74918     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0     0.55013     0.76438     0.20895     0.97471     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    59     0   136   137     0.46876     1.41657     1.27488     1.96722     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0     0.16262     0.74220     1.16770     1.40012     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0     0.41858     0.33578     0.18992     0.58610     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    61     0   138   140     0.21047     0.47332     0.25660     0.99007     0.80378
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0     0.68688     1.24521     0.17617     1.43974     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    62     0     0     0     1.02445     2.06125     0.51340     2.41029     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  K+                    1        321    63     0     0     0    -0.43540     2.97314     6.82646     7.47485     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0    -0.69324     1.78502     3.91127     4.35711     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0    -0.09086     0.50984     0.98163     1.11860     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0    -2.39473     5.24934    13.67255    14.84077     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -0.47413     0.01083    -0.44087     0.66239     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   141   142    -0.46999     0.63126     0.06277     0.80096     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -0.19396     0.18341     0.03474     0.30323     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.11127     0.22974    -0.00565     0.29098     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   143   144    -0.23467    -0.10144    -0.27801     0.40109     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0    -0.12466     0.03719    -0.18488     0.26568     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.44501    -0.13847    -0.30352     0.57343     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    69     0   145   146    -1.24815     0.29584    -0.60576     1.42498     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    70     0   147   149     0.17124     0.81879    -0.63649     1.29848     0.76236
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0    -0.26589    -0.00804    -0.38609     0.48919     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    71     0   150   151    -2.20045     2.05474    -0.55088     3.08812     0.41116
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    71     0     0     0    -0.40503     0.52898     0.53283     0.86444     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    72     0   152   153    -1.55829     1.88975     0.58135     2.67175     0.89490
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -0.14158     0.45182    -0.09186     0.50210     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    73     0   154   155    -1.04142     1.03622    -0.31988     1.60010     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0    -0.50823     1.20871     0.63661     1.46426     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    74     0   156   158    -2.02734     7.85953     1.91608     8.37737     0.79159
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    74     0     0     0    -0.97356     2.13174     0.92941     2.52496     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0   -12.86109    30.39783     8.95685    34.20059     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0    -4.01514     9.12852     3.08422    10.43949     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (eta)                 2        221    79     0   159   161    -0.13556     2.37024     0.77080     2.55543     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    79     0     0     0    -0.16891     1.41692     1.00176     1.74906     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    84     0     0     0     0.27106     1.33611     0.33532     1.41088     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    84     0     0     0     0.49534     2.04297     0.83030     2.26450     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    84     0   162   163    -0.08916     0.45697     0.24827     0.54464     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    86     0     0     0     0.72437     1.19934     0.28401     1.43641     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    86     0     0     0     0.98288     1.97390     0.28121     2.22731     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    86     0   164   165     0.28046     0.54032     0.35638     0.71821     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    90     0   166   167     1.89056     3.03522     0.73580     3.65327     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    90     0   168   169     2.08881     3.09459     0.79249     3.81914     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    90     0   170   171     1.35648     2.43171     0.66300     2.86549     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    91     0     0     0     0.26534     0.23004     0.12694     0.37341     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    91     0     0     0     0.82647     1.03501     0.37207     1.37577     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    93     0     0     0     0.08282     0.17319     0.11635     0.22448     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    93     0     0     0     0.38594     1.24338     1.15853     1.74274     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    96     0     0     0     0.10669    -0.01787     0.23401     0.29316     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    96     0     0     0     0.15684     0.35503     0.17325     0.44737     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    96     0   172   173    -0.05306     0.13615    -0.15065     0.24954     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   104     0     0     0    -0.35568     0.36982     0.04488     0.51506     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0    -0.11430     0.26144     0.01789     0.28589     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22   107     0     0     0    -0.24983    -0.07937    -0.24800     0.36086     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   107     0     0     0     0.01517    -0.02208    -0.03001     0.04023     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   110     0     0     0    -1.06218     0.24003    -0.45973     1.18203     0.00000
                                                                -0.000       0.000      -0.000       0.001
  146  gamma                 1         22   110     0     0     0    -0.18597     0.05581    -0.14603     0.24295     0.00000
                                                                -0.000       0.000      -0.000       0.001
  147  pi+                   1        211   111     0     0     0    -0.08852     0.07678     0.06495     0.19347     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   111     0     0     0     0.17937     0.50093    -0.35512     0.65474     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   111     0   174   175     0.08040     0.24109    -0.34632     0.45027     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   113     0     0     0    -0.55172     0.51874    -0.02730     0.77053     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   113     0     0     0    -1.64874     1.53600    -0.52358     2.31760     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   115     0     0     0    -0.69318     1.04765     0.71073     1.45006     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   115     0   176   177    -0.86511     0.84210    -0.12938     1.22168     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0    -0.11269     0.07725    -0.22312     0.26163     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0    -0.92872     0.95897    -0.09676     1.33848     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   119     0     0     0    -0.44816     1.51113     0.51510     1.66408     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   119     0     0     0    -1.44433     5.72531     1.35663     6.06014     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   119     0   178   179    -0.13485     0.62308     0.04435     0.65315     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   123     0     0     0    -0.00778     0.46355     0.17514     0.51487     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi-                   1       -211   123     0     0     0    -0.16567     0.80255     0.16710     0.84790     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   123     0   180   181     0.03790     1.10413     0.42856     1.19266     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   127     0     0     0    -0.00820     0.35103     0.18837     0.39846     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   127     0     0     0    -0.08097     0.10594     0.05990     0.14617     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   130     0     0     0     0.25191     0.37639     0.22233     0.50454     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   130     0     0     0     0.02855     0.16392     0.13405     0.21367     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   131     0     0     0     0.44178     0.81918     0.17986     0.94793     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   131     0     0     0     1.44878     2.21605     0.55594     2.70535     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   132     0     0     0     1.69154     2.48234     0.69032     3.08218     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   132     0     0     0     0.39727     0.61225     0.10217     0.73696     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   133     0     0     0     0.82886     1.48222     0.33653     1.73125     0.00000
                                                                 0.000       0.000       0.000       0.001
  171  gamma                 1         22   133     0     0     0     0.52762     0.94949     0.32647     1.13424     0.00000
                                                                 0.000       0.000       0.000       0.001
  172  gamma                 1         22   140     0     0     0     0.02964     0.08867    -0.03546     0.09999     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   140     0     0     0    -0.08270     0.04748    -0.11520     0.14955     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  gamma                 1         22   149     0     0     0     0.08448     0.18167    -0.16541     0.25981     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   149     0     0     0    -0.00408     0.05942    -0.18091     0.19047     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   153     0     0     0    -0.67064     0.57083    -0.08068     0.88437     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  gamma                 1         22   153     0     0     0    -0.19447     0.27127    -0.04870     0.33731     0.00000
                                                                -0.000       0.000      -0.000       0.000
  178  gamma                 1         22   158     0     0     0    -0.10268     0.50270    -0.01886     0.51343     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   158     0     0     0    -0.03217     0.12038     0.06321     0.13972     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   161     0     0     0     0.04493     1.07658     0.43735     1.16289     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   161     0     0     0    -0.00704     0.02756    -0.00879     0.02977     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   239.94707   239.94707     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96796   249.96796     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.11103     0.11103     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    92.35469   -98.66649   -58.13905   147.12112     0.10566
    8  mu+                   1        -13     3     4     0     0    51.25355   -71.26455    25.04367    91.28395     0.10566
    9  H_10                  1         25     3     4     0     0  -143.60824   169.93103    23.07450   251.51007   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.299388D-06 -0.498549D-06  0.239947D+03  0.239947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.173380D-07 -0.227798D-06 -0.249968D+03  0.249968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.923547D+02 -0.986665D+02 -0.581390D+02  0.147121D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.512536D+02 -0.712645D+02  0.250437D+02  0.912839D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.143608D+03  0.169931D+03  0.230745D+02  0.251510D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.11103     0.11103     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    92.35469   -98.66649   -58.13905   147.12112     0.10566
    4  mu+                   1        -13     0     0     0     0    51.25355   -71.26455    25.04367    91.28395     0.10566
    5  H_10                  1         25     0     0     0     0  -143.60824   169.93103    23.07450   251.51007   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.11103      0.11103      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     92.35469    -98.66649    -58.13905    147.12112      0.10566
    4  mu+                1       -13    0           0           0     51.25355    -71.26455     25.04367     91.28395      0.10566
    5  h0                 1        25    0           0           0   -143.60824    169.93103     23.07450    251.51007    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.90985    490.02616    489.92595
 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   239.94707   239.94707     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96796   249.96796     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.11103     0.11103     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    92.35469   -98.66649   -58.13905   147.12112     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    51.25355   -71.26455    25.04367    91.28395     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -143.60824   169.93103    23.07450   251.51007   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.11103     0.11103     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    92.35469   -98.66649   -58.13905   147.12112     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    51.25355   -71.26455    25.04367    91.28395     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -143.60824   169.93103    23.07450   251.51007   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   143.60824  -169.93103   -33.09538   238.40506    79.00499
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    92.35810   -98.67124   -58.13738   147.12720     0.65355
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    51.25014   -71.25980    25.04200    91.27786     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    92.30531   -98.62771   -58.12011   147.05663     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.05280    -0.04353    -0.01727     0.07057     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -88.76512   112.99631    32.56373   164.51033    73.18359
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -54.84312    56.93472    -9.48923    86.99974    35.06536
                                                                 0.000       0.000       0.000       0.000
   22  e+                    1        -11    20     0     0     0   -18.06850     7.54017    32.04015    37.54858     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  nu_e                  1         12    20     0     0     0   -70.69662   105.45615     0.52358   126.96174     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26   -33.41690    21.55804   -19.68547    44.37573     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26   -21.42622    35.37668    10.19624    42.62401     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -54.84312    56.93472    -9.48923    86.99974    35.06536
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -28.05682    19.19137   -15.37267    37.97532     7.09310
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -26.78630    37.74335     5.88344    49.02442    15.05699
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    33   -26.55170    18.21938   -16.14332    36.02492     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -1.50512     0.97199     0.77064     1.95040     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    36    36   -11.01577     4.88410     2.68744    12.43679     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35   -15.77053    32.85925     3.19600    36.58763     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    37    37   -26.55170    18.21938   -16.14332    36.02492     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    -1.50512     0.97199     0.77064     1.95040     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37   -15.77053    32.85925     3.19600    36.58763     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    31     0    37    37   -11.01577     4.88410     2.68744    12.43679     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    48   -54.84312    56.93472    -9.48923    86.99974    35.06536
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    37     0     0     0   -17.85665    11.65389   -10.69826    23.86147     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (Delta0)              2       2114    37     0    49    50    -5.83261     5.16047    -3.18106     8.48482     1.10600
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~+)             2      -1114    37     0    51    52    -2.15974     1.17271    -0.80092     2.88006     1.27027
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    37     0    53    54    -1.20707     0.79000    -0.15901     1.45761     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    37     0     0     0    -0.27353     1.13551    -0.14016     1.18462     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    37     0     0     0    -1.32510     0.63856    -0.10303     1.48113     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    37     0    55    56    -5.00322    10.22946    -0.01220    11.45341     1.22735
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    37     0    57    58    -8.13338    16.44091     2.54739    18.55738     1.19665
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    37     0    59    60    -1.22056     2.98661     0.67885     3.40150     0.83653
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    37     0     0     0    -1.73836     1.04968    -0.31807     2.11389     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (D_1(H)~0)            2     -20423    37     0    61    62   -10.09290     5.67693     2.69724    12.12385     2.37032
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    39     0     0     0    -4.75086     4.15509    -2.64872     6.90880     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -1.08175     1.00539    -0.53233     1.57602     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    40     0     0     0    -1.22878     0.64543    -0.61404     1.78502     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0    -0.93096     0.52728    -0.18688     1.09504     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    41     0     0     0    -1.04292     0.73419    -0.14557     1.28371     0.00000
                                                                -0.000       0.000      -0.000       0.000
   54  gamma                 1         22    41     0     0     0    -0.16415     0.05580    -0.01345     0.17390     0.00000
                                                                -0.000       0.000      -0.000       0.000
   55  (omega(782))          2        223    44     0    63    65    -3.33277     6.18024    -0.22417     7.06581     0.75681
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0    -1.67045     4.04922     0.21196     4.38760     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    45     0    66    67    -6.03574    12.22436     2.21720    13.83427     0.77827
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    45     0     0     0    -2.09764     4.21654     0.33019     4.72312     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    46     0     0     0    -0.37094     1.25688     0.25480     1.42334     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0    -0.84962     1.72974     0.42405     1.97816     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)-)           2       -413    48     0    68    69    -8.37420     4.41485     2.06739     9.89608     2.01000
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0    -1.71870     1.26208     0.62985     2.22777     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    55     0     0     0    -2.44599     4.76016    -0.27375     5.36064     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    55     0     0     0    -0.28421     0.57888     0.04939     0.66166     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    55     0    70    71    -0.60257     0.84119     0.00019     1.04351     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    57     0     0     0    -0.04042     0.34925     0.03928     0.35377     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    57     0    72    73    -5.99533    11.87511     2.17792    13.48049     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (D~0)                 2       -421    61     0    74    75    -7.93499     4.16855     1.95716     9.36204     1.86450
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    61     0     0     0    -0.43921     0.24630     0.11023     0.53404     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    65     0     0     0    -0.50540     0.70899    -0.04946     0.87209     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  gamma                 1         22    65     0     0     0    -0.09717     0.13221     0.04965     0.17142     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    67     0     0     0    -1.55164     3.19872     0.56236     3.59939     0.00000
                                                                -0.001       0.001       0.000       0.001
   73  gamma                 1         22    67     0     0     0    -4.44369     8.67639     1.61556     9.88110     0.00000
                                                                -0.001       0.001       0.000       0.001
   74  K+                    1        321    68     0     0     0    -2.96266     1.25859     1.00252     3.40736     0.49360
                                                                -0.529       0.278       0.131       0.624
   75  (a_1(1260)-)          2     -20213    68     0    76    77    -4.97233     2.90996     0.95464     5.95468     1.16401
                                                                -0.529       0.278       0.131       0.624
   76  (rho(770)0)           2        113    75     0    78    79    -3.67554     1.78924     0.69970     4.21624     0.75905
                                                                -0.529       0.278       0.131       0.624
   77  pi-                   1       -211    75     0     0     0    -1.29679     1.12072     0.25493     1.73844     0.13957
                                                                -0.529       0.278       0.131       0.624
   78  pi-                   1       -211    76     0     0     0    -1.77406     0.58749     0.06625     1.87518     0.13957
                                                                -0.529       0.278       0.131       0.624
   79  pi+                   1        211    76     0     0     0    -1.90148     1.20175     0.63346     2.34106     0.13957
                                                                -0.529       0.278       0.131       0.624
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.40725   240.40725     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02753    -0.01097   -87.94791    87.94792     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00261     0.00261     0.00000
    6  gamma                 1         22     1     2     0     0    -0.02753     0.01097  -162.45510   162.45510     0.00000
    7  mu-                   1         13     3     4     0     0    -5.52658   -62.78420     5.50701    63.26719     0.10566
    8  mu+                   1        -13     3     4     0     0     8.01729   -33.03962   103.89369   109.31515     0.10566
    9  H_10                  1         25     3     4     0     0    -2.46317    95.81285    43.05864   155.77296   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.817790D-08 -0.292493D-07  0.240407D+03  0.240407D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.275301D-01 -0.109686D-01 -0.879479D+02  0.879479D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.552658D+01 -0.627842D+02  0.550701D+01  0.632671D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.801729D+01 -0.330396D+02  0.103894D+03  0.109315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.246317D+01  0.958129D+02  0.430586D+02  0.155773D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00261     0.00261     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02753     0.01097  -162.45510   162.45510     0.00000
    3  mu-                   1         13     0     0     0     0    -5.52658   -62.78420     5.50701    63.26719     0.10566
    4  mu+                   1        -13     0     0     0     0     8.01729   -33.03962   103.89369   109.31515     0.10566
    5  H_10                  1         25     0     0     0     0    -2.46317    95.81285    43.05864   155.77296   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00261      0.00261      0.00000
    2  gamma              1        22    0           0           0     -0.02753      0.01097   -162.45510    162.45510      0.00000
    3  mu-                1        13    0           0           0     -5.52658    -62.78420      5.50701     63.26719      0.10566
    4  mu+                1       -13    0           0           0      8.01729    -33.03962    103.89369    109.31515      0.10566
    5  h0                 1        25    0           0           0     -2.46317     95.81285     43.05864    155.77296    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -9.99316    490.81302    490.71128
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   240.40725   240.40725     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02753    -0.01097   -87.94791    87.94792     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00261     0.00261     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.02753     0.01097  -162.45510   162.45510     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -5.52658   -62.78420     5.50701    63.26719     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.01729   -33.03962   103.89369   109.31515     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.46317    95.81285    43.05864   155.77296   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00261     0.00261     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02753     0.01097  -162.45510   162.45510     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -5.52658   -62.78420     5.50701    63.26719     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     8.01729   -33.03962   103.89369   109.31515     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -2.46317    95.81285    43.05864   155.77296   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     2.49070   -95.82382   109.40070   172.58235    92.88565
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    -5.52658   -62.78417     5.50701    63.26716     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     8.01729   -33.03965   103.89369   109.31518     0.12273
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21     8.01215   -33.02391   103.84191   109.26082     0.10694
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00513    -0.01574     0.05178     0.05436     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0     8.00926   -33.01229   103.80436   109.22141     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00290    -0.01162     0.03755     0.03941     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    51.47038    34.60794    -2.41196    62.25566     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -53.93356    61.20492    45.47060    93.51730     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -2.46317    95.81285    43.05864   155.77296   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    50.25995    35.48388    -1.61073    63.54388    15.81336
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -52.72312    60.32897    44.66937    92.22908     9.56757
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    48.70025    30.56356    -2.58528    58.29108     9.23691
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37     1.55970     4.92032     0.97455     5.25281     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    35   -51.79387    58.67541    44.83495    90.32509     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36    -0.92925     1.65356    -0.16558     1.90399     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    40    40    31.67030    17.07407    -2.79417    36.40575     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    33    34    17.02995    13.48949     0.20889    21.88532     2.63401
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    39    39     8.68396     7.79258    -0.98924    11.70957     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38     8.34598     5.69692     1.19813    10.17575     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    41    41   -51.79387    58.67541    44.83495    90.32509     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41    -0.92925     1.65356    -0.16558     1.90399     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41     1.55970     4.92032     0.97455     5.25281     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41     8.34598     5.69692     1.19813    10.17575     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    41    41     8.68396     7.79258    -0.98924    11.70957     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    31     0    41    41    31.67030    17.07407    -2.79417    36.40575     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    52    -2.46317    95.81285    43.05864   155.77296   115.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B_s0)                2        531    41     0    53    54   -48.34818    55.69440    42.55200    85.31656     5.36930
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    41     0     0     0    -2.39780     2.01162     1.12033     3.36078     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    41     0     0     0    -0.73874     1.70874     0.67442     2.04059     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)0)         2        315    41     0    55    56    -0.23876     1.39279     0.47160     2.00166     1.33693
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    41     0    57    58     0.27788     1.07600    -0.12889     1.35514     0.76473
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    41     0    59    60     1.29145     2.00709     0.62912     2.74232     1.19512
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    41     0     0     0     1.00273     0.83118     0.37168     1.36160     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    41     0    61    62     1.30313     1.91588    -0.26310     2.66343     1.28681
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1400)+)          2      20323    41     0    63    64     7.13589     7.02592     0.07194    10.10059     1.31618
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)-)          2     -10211    41     0    65    66     5.69719     3.00994     0.39930     6.52965     0.97937
                                                                 0.000       0.000       0.000       0.000
   52  (B_1(L)~0)            2     -10513    41     0    67    68    32.55203    19.13930    -2.83977    38.30064     5.73823
                                                                 0.000       0.000       0.000       0.000
   53  (D_s+)                2        431    42     0    69    70   -21.08573    25.68555    20.97365    39.34621     1.96850
                                                                -2.032       2.341       1.789       3.587
   54  (D_s-)                2       -431    42     0    71    72   -27.26246    30.00886    21.57835    45.97035     1.96850
                                                                -2.032       2.341       1.789       3.587
   55  K+                    1        321    45     0     0     0    -0.03576     0.52120    -0.10377     0.72618     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    45     0    73    74    -0.20300     0.87159     0.57537     1.27548     0.70351
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    46     0     0     0    -0.23420     0.30567     0.00825     0.40967     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0     0.51208     0.77033    -0.13714     0.94547     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    47     0    75    76     0.66521     0.74018     0.29500     1.28387     0.75560
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    77    78     0.62624     1.26691     0.33412     1.45845     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    49     0    79    79     0.47873     0.76589    -0.04412     1.03218     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    49     0    80    82     0.82440     1.14999    -0.21898     1.63125     0.78161
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)0)            2        313    50     0    83    84     6.32189     5.88045     0.20811     8.68190     0.88652
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0     0.81400     1.14546    -0.13617     1.41869     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    51     0    85    87     4.33846     2.61488     0.27826     5.10264     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0     1.35873     0.39507     0.12104     1.42701     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B*~0)                2       -513    52     0    88    89    30.15854    18.00881    -2.34926    35.60516     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    90    91     2.39349     1.13049    -0.49051     2.69548     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    53     0    92    93    -5.32004     6.17665     5.12978     9.67417     0.90615
                                                                -2.974       3.488       2.725       5.343
   70  (K~0)                 2       -311    53     0    94    94   -15.76568    19.50890    15.84386    29.67203     0.49767
                                                                -2.974       3.488       2.725       5.343
   71  (K*(892)-)            2       -323    54     0    95    96    -7.93270     8.19113     5.88721    12.86276     0.87701
                                                                -3.879       4.374       3.250       6.700
   72  (K0)                  2        311    54     0    97    97   -19.32975    21.81773    15.69114    33.10759     0.49767
                                                                -3.879       4.374       3.250       6.700
   73  pi-                   1       -211    56     0     0     0    -0.42801     0.58648     0.46178     0.87170     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    98    99     0.22501     0.28511     0.11360     0.40378     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    59     0     0     0     0.25294    -0.05468     0.23493     0.37635     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    59     0   100   101     0.41227     0.79486     0.06007     0.90752     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0     0.38855     0.76096     0.26852     0.89563     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0     0.23769     0.50594     0.06560     0.56283     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    61     0   102   103     0.47873     0.76589    -0.04412     1.03218     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    62     0     0     0    -0.02933     0.19586     0.10822     0.26536     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    62     0     0     0     0.48034     0.66133    -0.15626     0.84379     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    62     0   104   105     0.37339     0.29280    -0.17094     0.52210     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    63     0     0     0     4.59837     3.90446     0.20841     6.05614     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    63     0     0     0     1.72353     1.97600    -0.00030     2.62575     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    65     0     0     0     0.75096     0.41381    -0.02779     0.86916     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0     2.48468     1.60883     0.22062     2.97155     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   106   107     1.10282     0.59224     0.08543     1.26193     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (B~0)                 2       -511    67     0   108   111    29.70314    17.75158    -2.28661    35.07839     5.27920
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.45540     0.25723    -0.06265     0.52676     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0     0.37546     0.13617    -0.10541     0.41307     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    68     0     0     0     2.01803     0.99432    -0.38510     2.28241     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  (K0)                  2        311    69     0   112   112    -2.11708     2.54350     2.33376     4.07990     0.49767
                                                                -2.974       3.488       2.725       5.343
   93  pi+                   1        211    69     0     0     0    -3.20297     3.63315     2.79602     5.59428     0.13957
                                                                -2.974       3.488       2.725       5.343
   94  KL0                   1        130    70     0     0     0   -15.76568    19.50890    15.84386    29.67203     0.49767
                                                                -2.974       3.488       2.725       5.343
   95  (K~0)                 2       -311    71     0   113   113    -6.52434     7.01607     4.82751    10.73986     0.49767
                                                                -3.879       4.374       3.250       6.700
   96  pi-                   1       -211    71     0     0     0    -1.40836     1.17506     1.05970     2.12290     0.13957
                                                                -3.879       4.374       3.250       6.700
   97  (KS0)                 2        310    72     0   114   115   -19.32975    21.81773    15.69114    33.10759     0.49767
                                                                -3.879       4.374       3.250       6.700
   98  gamma                 1         22    74     0     0     0     0.16891     0.16373     0.01146     0.23552     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0     0.05610     0.12138     0.10214     0.16827     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0     0.40209     0.79475     0.06984     0.89341     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    76     0     0     0     0.01019     0.00011    -0.00977     0.01411     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    79     0     0     0     0.39777     0.26542    -0.08257     0.50494     0.13957
                                                                26.726      42.757      -2.463      57.623
  103  pi-                   1       -211    79     0     0     0     0.08097     0.50047     0.03845     0.52724     0.13957
                                                                26.726      42.757      -2.463      57.623
  104  gamma                 1         22    82     0     0     0     0.36092     0.30645    -0.17158     0.50360     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    82     0     0     0     0.01247    -0.01365     0.00065     0.01850     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    87     0     0     0     0.24337     0.19677     0.02210     0.31375     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    87     0     0     0     0.85945     0.39546     0.06333     0.94819     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (D*(2010)+)           2        413    88     0   116   117    17.73473    11.13544    -1.41094    21.08435     2.01000
                                                                 2.851       1.704      -0.219       3.367
  109  (omega(782))          2        223    88     0   118   120     2.46150     1.60421     0.03654     3.03775     0.77080
                                                                 2.851       1.704      -0.219       3.367
  110  p~-                   1      -2212    88     0     0     0     4.37197     2.09022    -0.38787     4.95116     0.93827
                                                                 2.851       1.704      -0.219       3.367
  111  n0                    1       2112    88     0     0     0     5.13493     2.92172    -0.52435     6.00514     0.93957
                                                                 2.851       1.704      -0.219       3.367
  112  KL0                   1        130    92     0     0     0    -2.11708     2.54350     2.33376     4.07990     0.49767
                                                                -2.974       3.488       2.725       5.343
  113  KL0                   1        130    95     0     0     0    -6.52434     7.01607     4.82751    10.73986     0.49767
                                                                -3.879       4.374       3.250       6.700
  114  pi+                   1        211    97     0     0     0    -7.98284     9.30657     6.65415    13.95117     0.13957
                                                             -1583.401    1787.199    1285.444    2712.071
  115  pi-                   1       -211    97     0     0     0   -11.34692    12.51116     9.03699    19.15641     0.13957
                                                             -1583.401    1787.199    1285.444    2712.071
  116  (D0)                  2        421   108     0   121   122    16.53787    10.41558    -1.34385    19.67912     1.86450
                                                                 2.851       1.704      -0.219       3.367
  117  pi+                   1        211   108     0     0     0     1.19687     0.71986    -0.06709     1.40523     0.13957
                                                                 2.851       1.704      -0.219       3.367
  118  pi-                   1       -211   109     0     0     0     0.51195     0.31673    -0.02950     0.61868     0.13957
                                                                 2.851       1.704      -0.219       3.367
  119  pi+                   1        211   109     0     0     0     1.30056     0.57431     0.17545     1.43929     0.13957
                                                                 2.851       1.704      -0.219       3.367
  120  (pi0)                 2        111   109     0   123   124     0.64898     0.71316    -0.10941     0.97978     0.13498
                                                                 2.851       1.704      -0.219       3.367
  121  (K~0)                 2       -311   116     0   125   125    10.26262     7.18238    -0.28295    12.53937     0.49767
                                                                 5.109       3.126      -0.403       6.054
  122  (pi0)                 2        111   116     0   126   127     6.27525     3.23320    -1.06090     7.13975     0.13498
                                                                 5.109       3.126      -0.403       6.054
  123  gamma                 1         22   120     0     0     0     0.54222     0.61365    -0.04462     0.82010     0.00000
                                                                 2.851       1.704      -0.220       3.367
  124  gamma                 1         22   120     0     0     0     0.10677     0.09951    -0.06479     0.15968     0.00000
                                                                 2.851       1.704      -0.220       3.367
  125  KL0                   1        130   121     0     0     0    10.26262     7.18238    -0.28295    12.53937     0.49767
                                                                 5.109       3.126      -0.403       6.054
  126  gamma                 1         22   122     0     0     0     3.64280     1.83904    -0.55502     4.11826     0.00000
                                                                 5.109       3.126      -0.403       6.054
  127  gamma                 1         22   122     0     0     0     2.63245     1.39415    -0.50588     3.02149     0.00000
                                                                 5.109       3.126      -0.403       6.054
 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     0.03947    -0.00965   204.46476   204.46477     0.00000
    4  (e+)                  2        -11     1     2     7     9    26.11855    -6.11090  -237.09974   238.61226     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04244     0.01038    30.54492    30.54495     0.00000
    6  gamma                 1         22     1     2     0     0   -26.11558     6.11018     2.32584    26.92151     0.00000
    7  mu-                   1         13     3     4     0     0     5.92806    -8.48116     8.81908    13.59630     0.10566
    8  mu+                   1        -13     3     4     0     0  -183.22331    17.79994   -62.29553   194.34084     0.10566
    9  H_10                  1         25     3     4     0     0   203.45327   -15.43933    20.84146   235.14032   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.394691D-01 -0.965101D-02  0.204465D+03  0.204465D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.261186D+02 -0.611090D+01 -0.237100D+03  0.238612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.592806D+01 -0.848116D+01  0.881908D+01  0.135959D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.183223D+03  0.177999D+02 -0.622955D+02  0.194341D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.203453D+03 -0.154393D+02  0.208415D+02  0.235140D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.04244     0.01038    30.54492    30.54495     0.00000
    2  gamma                 1         22     0     0     0     0   -26.11558     6.11018     2.32584    26.92151     0.00000
    3  mu-                   1         13     0     0     0     0     5.92806    -8.48116     8.81908    13.59630     0.10566
    4  mu+                   1        -13     0     0     0     0  -183.22331    17.79994   -62.29553   194.34084     0.10566
    5  H_10                  1         25     0     0     0     0   203.45327   -15.43933    20.84146   235.14032   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.04244      0.01038     30.54492     30.54495      0.00000
    2  gamma              1        22    0           0           0    -26.11558      6.11018      2.32584     26.92151      0.00000
    3  mu-                1        13    0           0           0      5.92806     -8.48116      8.81908     13.59630      0.10566
    4  mu+                1       -13    0           0           0   -183.22331     17.79994    -62.29553    194.34084      0.10566
    5  h0                 1        25    0           0           0    203.45327    -15.43933     20.84146    235.14032    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.23578    500.54393    500.54387
 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     0.03947    -0.00965   204.46476   204.46477     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    26.11855    -6.11090  -237.09974   238.61226     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.04244     0.01038    30.54492    30.54495     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -26.11558     6.11018     2.32584    26.92151     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.92806    -8.48116     8.81908    13.59630     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -183.22331    17.79994   -62.29553   194.34084     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   203.45327   -15.43933    20.84146   235.14032   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.04244     0.01038    30.54492    30.54495     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -26.11558     6.11018     2.32584    26.92151     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     5.92806    -8.48116     8.81908    13.59630     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -183.22331    17.79994   -62.29553   194.34084     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   203.45327   -15.43933    20.84146   235.14032   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -177.29525     9.31878   -53.47644   207.93714    94.11525
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     5.92801    -8.48109     8.81902    13.59619     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -183.22326    17.79987   -62.29546   194.34095     0.28408
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -182.73826    17.74147   -62.13816   193.82774     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.48501     0.05840    -0.15730     0.51321     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   190.59160     5.98154   -14.83412   191.32180     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    12.86167   -21.42088    35.67558    43.81853     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   203.45327   -15.43933    20.84146   235.14032   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   138.84390     2.40244    -7.52098   142.14456    29.41274
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    64.60937   -17.84177    28.36244    92.99577    57.88856
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    46.34481     4.94981   -13.23236    49.17160     8.39101
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    92.49909    -2.54737     5.71137    92.97295     6.98424
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41     3.49485    15.83052     3.03255    17.17719     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    61.11452   -33.67229    25.32989    75.81858    15.42874
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    50    50    35.44644     2.23143   -11.42664    37.61698     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    10.89838     2.71837    -1.80572    11.55462     2.02103
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     8.66326     1.01502     1.62508     8.87261     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38    83.83582    -3.56239     4.08630    84.10034     3.87725
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    61.05859   -34.61495    24.75996    74.71560     6.55896
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    44    44     0.05593     0.94266     0.56993     1.10298     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    48    48     6.64078     2.52580    -0.62607     7.13243     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    49    49     4.25760     0.19257    -1.17965     4.42219     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47    76.14856    -2.62451     2.76321    76.24386     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46     7.68727    -0.93788     1.32309     7.85648     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43    50.62817   -25.91748    19.03156    59.97606     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    42    42    10.43041    -8.69747     5.72840    14.73954     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    51    51     3.49485    15.83052     3.03255    17.17719     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    51    51    10.43041    -8.69747     5.72840    14.73954     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51    50.62817   -25.91748    19.03156    59.97606     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    51    51     0.05593     0.94266     0.56993     1.10298     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    51    51     8.66326     1.01502     1.62508     8.87261     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    51    51     7.68727    -0.93788     1.32309     7.85648     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    51    51    76.14856    -2.62451     2.76321    76.24386     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    51    51     6.64078     2.52580    -0.62607     7.13243     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    51    51     4.25760     0.19257    -1.17965     4.42219     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    29     0    51    51    35.44644     2.23143   -11.42664    37.61698     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    74   203.45327   -15.43933    20.84146   235.14032   115.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    51     0    75    76     3.15385    13.42226     2.63113    15.01267     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    51     0     0     0     1.00985     0.19571     0.26025     1.41726     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    51     0    77    78     0.24456     0.59943     0.32677     1.26929     1.04173
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    51     0     0     0     0.17378     0.43634     0.78932     1.31300     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    51     0    79    80    13.40578    -9.31946     6.07736    17.47481     1.36647
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    51     0    81    82    19.13947    -9.66356     6.98143    22.58686     1.31237
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    83    84     6.96836    -4.45590     2.87683     8.78116     0.64770
                                                                 0.000       0.000       0.000       0.000
   59  (f_2(1270))           2        225    51     0    85    86    13.11146    -6.42999     5.19790    15.55825     1.33642
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    51     0    87    87     1.74673    -0.68727     0.64651     2.04672     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    51     0     0     0     2.76888    -0.50841     1.36238     3.16622     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    51     0    88    89     2.31050    -1.65004     0.50103     3.15098     1.27147
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    51     0    90    91     3.02703     0.03541     1.51249     3.46518     0.74544
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    51     0    92    93     4.31789     0.53805     0.22427     4.55410     1.32509
                                                                 0.000       0.000       0.000       0.000
   65  (Delta~-)             2      -2214    51     0    94    95     9.49207    -0.56738     0.50791     9.61817     1.35277
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    51     0    96    98    17.13062    -0.19637     1.30532    17.19936     0.78588
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    51     0     0     0    11.73758    -0.15842     0.27993    11.77951     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    51     0    99   100     6.46495    -0.55798     0.83619     6.58251     0.72340
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     2.45826    -0.35319    -0.20585     2.49593     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    51     0   101   102    20.64451    -0.76110     1.41950    20.73682     1.10700
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    51     0   103   104    14.06559    -0.08896     0.30493    14.10703     1.03271
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     4.18644     1.33475    -0.07456     4.39692     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)0)          2      20113    51     0   105   106     4.56715     0.22358    -0.54142     4.77886     1.27886
                                                                 0.000       0.000       0.000       0.000
   74  (B*_2-)               2       -525    51     0   107   108    41.32795     3.17317   -12.37816    43.64870     5.82427
                                                                 0.000       0.000       0.000       0.000
   75  (B+)                  2        521    52     0   109   111     3.12164    13.40917     2.61910    14.97588     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.03221     0.01310     0.01203     0.03679     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0     0.19219    -0.11390     0.45928     0.52946     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   112   113     0.05236     0.71333    -0.13251     0.73983     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    56     0   114   115     9.21325    -6.08353     4.41500    11.92219     0.86788
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     4.19254    -3.23593     1.66236     5.55261     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (eta)                 2        221    57     0   116   117     4.13420    -1.84473     1.48052     4.79440     0.54745
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0    15.00527    -7.81883     5.50091    17.79246     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     2.89178    -1.51113     1.13825     3.45847     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   118   119     4.07658    -2.94476     1.73859     5.32269     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     7.93398    -3.24663     3.33963     9.20116     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     5.17747    -3.18336     1.85827     6.35709     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    60     0   120   121     1.74673    -0.68727     0.64651     2.04672     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (eta)                 2        221    62     0   122   124     1.01807    -1.33767     0.38225     1.80877     0.54745
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0     1.29243    -0.31237     0.11877     1.34221     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0     1.47647    -0.29821     0.89608     1.75822     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   125   126     1.55056     0.33362     0.61641     1.70697     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0     0.82972     0.51474    -0.28362     1.02631     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0     3.48816     0.02331     0.50789     3.52778     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  n~0                   1      -2112    65     0     0     0     6.51975    -0.17535     0.58953     6.61576     0.93957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0     2.97231    -0.39203    -0.08162     3.00241     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    12.46812    -0.26108     0.82772    12.49907     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     3.59686     0.09149     0.40318     3.62323     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   127   128     1.06564    -0.02678     0.07441     1.07706     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     2.47673     0.07684     0.46088     2.52428     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0     3.98822    -0.63483     0.37530     4.05823     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    70     0   129   130    14.80355    -0.35396     0.61931    14.82571     0.38460
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   131   132     5.84097    -0.40714     0.80019     5.91111     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    71     0   133   135    13.38428    -0.10583     0.31790    13.41124     0.78116
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     0.68131     0.01686    -0.01298     0.69579     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    73     0   136   137     1.76091     0.10296     0.16024     1.88035     0.63138
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    73     0     0     0     2.80624     0.12062    -0.70166     2.89850     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (B~0)                 2       -511    74     0   138   140    36.22473     3.12341   -11.19341    38.40767     5.27920
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    74     0     0     0     5.10322     0.04976    -1.18475     5.24104     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (D_1(H)~0)            2     -20423    75     0   141   142     2.29401    10.43682     2.81352    11.30039     2.36498
                                                                 0.444       1.907       0.372       2.130
  110  (rho(770)+)           2        213    75     0   143   144     0.48962     1.01193     0.28894     1.39709     0.77759
                                                                 0.444       1.907       0.372       2.130
  111  (f_0(1370))           2      10221    75     0   145   146     0.33801     1.96041    -0.48336     2.27840     1.00000
                                                                 0.444       1.907       0.372       2.130
  112  gamma                 1         22    78     0     0     0    -0.02965     0.40480    -0.10599     0.41949     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    78     0     0     0     0.08201     0.30853    -0.02652     0.32034     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  pi+                   1        211    79     0     0     0     3.26862    -2.45383     1.30274     4.29206     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    79     0     0     0     5.94463    -3.62970     3.11227     7.63014     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    81     0     0     0     0.59999    -0.25447     0.42384     0.77742     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0     3.53421    -1.59026     1.05668     4.01698     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0     1.81986    -1.25053     0.80800     2.35129     0.00000
                                                                 0.003      -0.002       0.001       0.004
  119  gamma                 1         22    84     0     0     0     2.25673    -1.69424     0.93058     2.97140     0.00000
                                                                 0.003      -0.002       0.001       0.004
  120  pi+                   1        211    87     0     0     0     0.57385    -0.05870     0.29788     0.66405     0.13957
                                                                 1.467      -0.577       0.543       1.719
  121  pi-                   1       -211    87     0     0     0     1.17288    -0.62857     0.34863     1.38267     0.13957
                                                                 1.467      -0.577       0.543       1.719
  122  (pi0)                 2        111    88     0   147   148     0.51629    -0.59492     0.07713     0.80290     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    88     0   149   150     0.06815    -0.20029     0.08397     0.26463     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    88     0   151   152     0.43364    -0.54246     0.22115     0.74124     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    91     0     0     0     0.16763     0.05480     0.02869     0.17868     0.00000
                                                                 0.001       0.000       0.000       0.001
  126  gamma                 1         22    91     0     0     0     1.38293     0.27882     0.58772     1.52829     0.00000
                                                                 0.001       0.000       0.000       0.001
  127  gamma                 1         22    98     0     0     0     1.03509    -0.00237     0.07640     1.03791     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    98     0     0     0     0.03055    -0.02441    -0.00200     0.03915     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  pi+                   1        211   101     0     0     0    11.06208    -0.23792     0.55082    11.07922     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211   101     0     0     0     3.74147    -0.11604     0.06849     3.74650     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   102     0     0     0     1.76280    -0.09682     0.18458     1.77508     0.00000
                                                                 0.001      -0.000       0.000       0.001
  132  gamma                 1         22   102     0     0     0     4.07817    -0.31031     0.61561     4.13603     0.00000
                                                                 0.001      -0.000       0.000       0.001
  133  pi-                   1       -211   103     0     0     0     6.33812    -0.10694    -0.08774     6.34117     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211   103     0     0     0     1.99760     0.12668     0.10554     2.00925     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   103     0   153   154     5.04855    -0.12556     0.30010     5.06082     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   105     0     0     0     1.34596    -0.00277    -0.10776     1.35747     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   105     0   155   156     0.41495     0.10573     0.26801     0.52289     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (D*(2010)+)           2        413   107     0   157   158    14.34210     2.41461    -3.10392    15.00669     2.01000
                                                                 1.417       0.122      -0.438       1.502
  139  K-                    1       -321   107     0     0     0     7.01261     0.08982    -3.01565     7.65001     0.49360
                                                                 1.417       0.122      -0.438       1.502
  140  (K*(892)0)            2        313   107     0   159   160    14.87001     0.61898    -5.07384    15.75098     0.92138
                                                                 1.417       0.122      -0.438       1.502
  141  (D*(2010)-)           2       -413   109     0   161   162     1.97535     8.28256     2.02546     8.98027     2.01000
                                                                 0.444       1.907       0.372       2.130
  142  pi+                   1        211   109     0     0     0     0.31866     2.15427     0.78807     2.32012     0.13957
                                                                 0.444       1.907       0.372       2.130
  143  pi+                   1        211   110     0     0     0     0.35281     1.06861     0.35149     1.18719     0.13957
                                                                 0.444       1.907       0.372       2.130
  144  (pi0)                 2        111   110     0   163   164     0.13680    -0.05667    -0.06255     0.20990     0.13498
                                                                 0.444       1.907       0.372       2.130
  145  (pi0)                 2        111   111     0   165   166     0.09608     0.89765     0.26369     0.95013     0.13498
                                                                 0.444       1.907       0.372       2.130
  146  (pi0)                 2        111   111     0   167   168     0.24194     1.06276    -0.74704     1.32826     0.13498
                                                                 0.444       1.907       0.372       2.130
  147  gamma                 1         22   122     0     0     0     0.22235    -0.34866     0.06978     0.41937     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   122     0     0     0     0.29393    -0.24626     0.00736     0.38353     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   123     0     0     0     0.04076    -0.02224    -0.02635     0.05339     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   123     0     0     0     0.02739    -0.17805     0.11032     0.21124     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   124     0     0     0     0.22843    -0.26058     0.04148     0.34900     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   124     0     0     0     0.20521    -0.28189     0.17967     0.39224     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   135     0     0     0     1.05272    -0.03073     0.11740     1.05969     0.00000
                                                                 0.003      -0.000       0.000       0.003
  154  gamma                 1         22   135     0     0     0     3.99583    -0.09484     0.18270     4.00113     0.00000
                                                                 0.003      -0.000       0.000       0.003
  155  gamma                 1         22   137     0     0     0     0.30512     0.01387     0.19218     0.36086     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   137     0     0     0     0.10984     0.09186     0.07583     0.16203     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  (D0)                  2        421   138     0   169   172    13.34036     2.22319    -2.91927    13.96089     1.86450
                                                                 1.417       0.122      -0.438       1.502
  158  pi+                   1        211   138     0     0     0     1.00174     0.19143    -0.18465     1.04580     0.13957
                                                                 1.417       0.122      -0.438       1.502
  159  (K0)                  2        311   140     0   173   173     9.33200     0.18713    -3.42759     9.95577     0.49767
                                                                 1.417       0.122      -0.438       1.502
  160  (pi0)                 2        111   140     0   174   175     5.53802     0.43185    -1.64625     5.79521     0.13498
                                                                 1.417       0.122      -0.438       1.502
  161  (D~0)                 2       -421   141     0   176   177     1.79755     7.60237     1.82811     8.23684     1.86450
                                                                 0.444       1.907       0.372       2.130
  162  pi-                   1       -211   141     0     0     0     0.17780     0.68019     0.19735     0.74343     0.13957
                                                                 0.444       1.907       0.372       2.130
  163  gamma                 1         22   144     0     0     0     0.02463     0.01781    -0.06869     0.07512     0.00000
                                                                 0.444       1.907       0.372       2.130
  164  gamma                 1         22   144     0     0     0     0.11217    -0.07448     0.00614     0.13478     0.00000
                                                                 0.444       1.907       0.372       2.130
  165  gamma                 1         22   145     0     0     0     0.10164     0.87683     0.27658     0.92502     0.00000
                                                                 0.444       1.907       0.373       2.130
  166  gamma                 1         22   145     0     0     0    -0.00556     0.02082    -0.01290     0.02511     0.00000
                                                                 0.444       1.907       0.373       2.130
  167  gamma                 1         22   146     0     0     0     0.14593     0.55383    -0.47013     0.74097     0.00000
                                                                 0.444       1.907       0.372       2.130
  168  gamma                 1         22   146     0     0     0     0.09600     0.50893    -0.27692     0.58729     0.00000
                                                                 0.444       1.907       0.372       2.130
  169  (K~0)                 2       -311   157     0   178   178     4.70155     0.52320    -0.75050     4.81552     0.49767
                                                                 3.004       0.387      -0.785       3.163
  170  pi+                   1        211   157     0     0     0     2.42476     0.24413    -0.47916     2.48760     0.13957
                                                                 3.004       0.387      -0.785       3.163
  171  pi-                   1       -211   157     0     0     0     0.47259     0.14847     0.04786     0.51687     0.13957
                                                                 3.004       0.387      -0.785       3.163
  172  (pi0)                 2        111   157     0   179   180     5.74146     1.30739    -1.73746     6.14090     0.13498
                                                                 3.004       0.387      -0.785       3.163
  173  (KS0)                 2        310   159     0   181   182     9.33200     0.18713    -3.42759     9.95577     0.49767
                                                                 1.417       0.122      -0.438       1.502
  174  gamma                 1         22   160     0     0     0     1.34824     0.13454    -0.45387     1.42893     0.00000
                                                                 1.417       0.122      -0.438       1.503
  175  gamma                 1         22   160     0     0     0     4.18978     0.29731    -1.19238     4.36628     0.00000
                                                                 1.417       0.122      -0.438       1.503
  176  K+                    1        321   161     0     0     0     0.40939     0.91396    -0.14351     1.12568     0.49360
                                                                 0.465       1.994       0.393       2.224
  177  pi-                   1       -211   161     0     0     0     1.38817     6.68841     1.97163     7.11116     0.13957
                                                                 0.465       1.994       0.393       2.224
  178  KL0                   1        130   169     0     0     0     4.70155     0.52320    -0.75050     4.81552     0.49767
                                                                 3.004       0.387      -0.785       3.163
  179  gamma                 1         22   172     0     0     0     4.70374     1.02390    -1.44565     5.02627     0.00000
                                                                 3.005       0.387      -0.785       3.164
  180  gamma                 1         22   172     0     0     0     1.03772     0.28348    -0.29181     1.11462     0.00000
                                                                 3.005       0.387      -0.785       3.164
  181  pi-                   1       -211   173     0     0     0     4.44976    -0.10380    -1.70890     4.76979     0.13957
                                                               249.287       5.093     -91.479     265.941
  182  pi+                   1        211   173     0     0     0     4.88224     0.29094    -1.71869     5.18597     0.13957
                                                               249.287       5.093     -91.479     265.941
 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    -0.06451     0.10165  -136.47095   136.47101     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     0.06451    -0.10165  -113.32792   113.32798     0.00000
    7  mu-                   1         13     3     4     0     0  -102.62790     6.55759   -14.07455   103.79592     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.03394   -44.84373    41.06696    74.49420     0.10566
    9  H_10                  1         25     3     4     0     0   145.59733    38.38779    86.72760   208.37198   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.173751D-08  0.137676D-08  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.645103D-01  0.101648D+00 -0.136471D+03  0.136471D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.102628D+03  0.655759D+01 -0.140746D+02  0.103796D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.430339D+02 -0.448437D+02  0.410670D+02  0.744941D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.145597D+03  0.383878D+02  0.867276D+02  0.208372D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.06451    -0.10165  -113.32792   113.32798     0.00000
    3  mu-                   1         13     0     0     0     0  -102.62790     6.55759   -14.07455   103.79592     0.10566
    4  mu+                   1        -13     0     0     0     0   -43.03394   -44.84373    41.06696    74.49420     0.10566
    5  H_10                  1         25     0     0     0     0   145.59733    38.38779    86.72760   208.37198   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.06451     -0.10165   -113.32792    113.32798      0.00000
    3  mu-                1        13    0           0           0   -102.62790      6.55759    -14.07455    103.79592      0.10566
    4  mu+                1       -13    0           0           0    -43.03394    -44.84373     41.06696     74.49420      0.10566
    5  h0                 1        25    0           0           0    145.59733     38.38779     86.72760    208.37198    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.39209    499.99008    499.98992
 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    -0.06451     0.10165  -136.47095   136.47101     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     0.06451    -0.10165  -113.32792   113.32798     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -102.62790     6.55759   -14.07455   103.79592     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.03394   -44.84373    41.06696    74.49420     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   145.59733    38.38779    86.72760   208.37198   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.06451    -0.10165  -113.32792   113.32798     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -102.62790     6.55759   -14.07455   103.79592     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -43.03394   -44.84373    41.06696    74.49420     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   145.59733    38.38779    86.72760   208.37198   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     5.27110     3.89914    60.97541    61.51446     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   140.32623    34.48865    25.75219   146.85752     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   145.59733    38.38779    86.72760   208.37198   115.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    21.89727     7.98428    64.00005    78.88970    39.80376
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    36    36   123.70006    30.40351    22.72755   129.48228     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23     8.37640     1.51725    51.13889    58.63174    27.38665
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    13.52087     6.46703    12.86116    20.25796     4.50990
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    26    27    -0.49567     0.70851     3.07490     7.05739     6.29317
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    29     8.87207     0.80875    48.06399    51.57436    16.44382
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    38    38    12.76947     6.72822    10.73545    17.98828     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    37    37     0.75140    -0.26119     2.12571     2.26968     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    22     0    45    45     0.15154    -0.58895     1.92664     5.20786     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44    -0.64720     1.29745     1.14826     1.84953     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    30    31     4.87679     5.32062    39.37479    40.99979     8.86097
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    39    39     3.99528    -4.51187     8.68920    10.57456     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    43    43     1.53604    -1.13603     3.62423     4.09695     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    32    33     3.34075     6.45665    35.75056    36.90284     5.55589
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    31     0    42    42     3.43901     3.21891    14.14932    14.91279     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    34    35    -0.09826     3.23774    21.60124    21.99005     2.54083
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    40    40     0.93450     1.38620     5.46114     5.71129     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41    -1.03276     1.85153    16.14010    16.27875     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    19     0    46    46   123.70006    30.40351    22.72755   129.48228     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46     0.75140    -0.26119     2.12571     2.26968     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    24     0    46    46    12.76947     6.72822    10.73545    17.98828     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    46    46     3.99528    -4.51187     8.68920    10.57456     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    46    46     0.93450     1.38620     5.46114     5.71129     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    46    46    -1.03276     1.85153    16.14010    16.27875     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    46    46     3.43901     3.21891    14.14932    14.91279     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    46    46     1.53604    -1.13603     3.62423     4.09695     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    46    46    -0.64720     1.29745     1.14826     1.84953     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    26     0    46    46     0.15154    -0.58895     1.92664     5.20786     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    68   145.59733    38.38779    86.72760   208.37198   115.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    46     0    69    71    79.15996    19.59748    14.38314    82.97653     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    46     0    72    73    38.84942     9.50246     8.03590    40.79992     0.69523
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    46     0    74    75     4.14761     0.85620     0.68080     4.48010     1.29307
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    46     0     0     0     0.49274     0.28721     0.40032     0.85392     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    46     0    76    77     2.91085     0.80009     2.05164     3.87301     1.29528
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    46     0    78    79     2.05884     0.49637     1.13667     2.52928     0.78742
                                                                 0.000       0.000       0.000       0.000
   53  (f_2(1270))           2        225    46     0    80    81     4.44833     2.48945     4.55914     6.98114     1.40198
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    46     0    82    83     3.17771     1.39882     3.08805     4.81550     1.26431
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    46     0     0     0     0.30275    -0.24604     1.20370     1.57525     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    46     0     0     0     2.45883    -0.48226     2.40195     3.59557     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    46     0    84    85     0.87723    -0.64263     1.36923     1.92908     0.81489
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    46     0    86    87     0.61188     0.05123     1.09567     1.38344     0.57998
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    46     0    88    89     1.98737    -0.20734     4.55918     5.08397     1.03346
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    46     0    90    91    -0.23862    -0.62543     2.63746     2.86175     0.88617
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    46     0     0     0     0.07676     0.86415     7.53355     7.64132     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    46     0     0     0     0.44769     1.31914     5.09022     5.36015     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.42331     1.17556     7.11447     7.22470     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    46     0    92    94     0.51227     1.06607     5.70255     5.96209     1.27613
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    46     0    95    96     2.00474     0.39028     6.84218     7.25607     1.28990
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    46     0    97    97     0.63570     0.78966     2.42994     2.67954     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    46     0    98    99     0.19248    -0.31427     1.36637     1.90698     1.27820
                                                                 0.000       0.000       0.000       0.000
   68  (B*_2-)               2       -525    46     0   100   101     0.05946    -0.17841     3.04549     6.60267     5.85533
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)+)           2        413    47     0   102   103    38.22231     8.57939     6.35917    39.73701     2.01000
                                                                14.434       3.573       2.623      15.129
   70  (b_1(1235)0)          2      10113    47     0   104   105    14.63473     4.56311     3.28266    15.72605     1.23908
                                                                14.434       3.573       2.623      15.129
   71  (a_0(1450)-)          2     -10211    47     0   106   107    26.30292     6.45498     4.74131    27.51348     1.00055
                                                                14.434       3.573       2.623      15.129
   72  pi+                   1        211    48     0     0     0    30.39638     7.21753     6.13362    31.83823     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   108   110     8.45305     2.28493     1.90229     8.96168     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    49     0   111   112     1.79783     0.44639     0.42948     2.07759     0.83693
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0     2.34978     0.40981     0.25131     2.40251     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    51     0   113   115     2.15802     0.37013     1.85121     2.97230     0.78329
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0     0.75283     0.42996     0.20043     0.90071     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0     0.04330     0.01827     0.20874     0.25546     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   116   117     2.01553     0.47810     0.92793     2.27382     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     4.06260     1.72232     3.73451     5.78249     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     0.38573     0.76713     0.82463     1.19865     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    54     0   118   119     1.95045     0.50553     1.60846     2.69146     0.77268
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   120   121     1.22726     0.89328     1.47959     2.12404     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0     0.46092    -0.00202     0.90447     1.02469     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   122   123     0.41631    -0.64061     0.46477     0.90439     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0     0.01367     0.08880     0.05584     0.17513     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     0.59822    -0.03757     1.03984     1.20831     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     1.72214    -0.23537     2.79532     3.29461     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     0.26523     0.02803     1.76386     1.78936     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0     0.27220    -0.31182     1.56944     1.62909     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -0.51082    -0.31361     1.06802     1.23265     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)+)           2        213    64     0   124   125     0.18455     0.19245     3.24768     3.30878     0.57407
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0     0.25333     0.70586     2.06979     2.20589     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   126   127     0.07439     0.16775     0.38508     0.44742     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)~0)           2       -313    65     0   128   129     1.40795    -0.02789     4.21213     4.52360     0.85896
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   130   131     0.59679     0.41817     2.63004     2.73247     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    66     0     0     0     0.63570     0.78966     2.42994     2.67954     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    67     0   132   133    -0.20652    -0.17831     0.96644     1.31045     0.84192
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   134   135     0.39900    -0.13596     0.39993     0.59653     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (B*~0)                2       -513    68     0   136   137     0.16626    -0.14358     2.24588     5.78323     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0    -0.10680    -0.03484     0.79962     0.81944     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D+)                  2        411    69     0   138   139    35.58796     8.02594     5.91224    37.00496     1.86930
                                                                14.434       3.573       2.623      15.129
  103  (pi0)                 2        111    69     0   140   141     2.63435     0.55344     0.44693     2.73204     0.13498
                                                                14.434       3.573       2.623      15.129
  104  (omega(782))          2        223    70     0   142   144     8.75298     2.96636     1.69300     9.42606     0.75522
                                                                14.434       3.573       2.623      15.129
  105  (pi0)                 2        111    70     0   145   146     5.88175     1.59675     1.58966     6.29999     0.13498
                                                                14.434       3.573       2.623      15.129
  106  (eta)                 2        221    71     0   147   149    15.98912     3.64874     2.67379    16.62570     0.54745
                                                                14.434       3.573       2.623      15.129
  107  pi-                   1       -211    71     0     0     0    10.31380     2.80625     2.06752    10.88777     0.13957
                                                                14.434       3.573       2.623      15.129
  108  gamma                 1         22    73     0     0     0     2.41471     0.59067     0.53117     2.54202     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  e-                    1         11    73     0     0     0     5.92818     1.66481     1.34558     6.30282     0.00051
                                                                 0.000       0.000       0.000       0.000
  110  e+                    1        -11    73     0     0     0     0.11015     0.02945     0.02554     0.11684     0.00051
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    74     0     0     0     1.68311     0.35124     0.50684     1.85923     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    74     0     0     0     0.11472     0.09515    -0.07736     0.21835     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0     0.31297    -0.02093     0.53303     0.63403     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    76     0     0     0     1.60357     0.31174     1.17294     2.01590     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   150   151     0.24149     0.07932     0.14524     0.32237     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0     1.55604     0.31314     0.69033     1.73086     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    79     0     0     0     0.45950     0.16496     0.23760     0.54296     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    82     0     0     0     0.03945     0.13212     0.07888     0.21146     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    82     0     0     0     1.91100     0.37341     1.52957     2.48000     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    83     0     0     0     0.05919     0.02606     0.10012     0.11920     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0     1.16807     0.86722     1.37946     2.00484     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    85     0     0     0     0.17101    -0.22064     0.10031     0.29663     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    85     0     0     0     0.24529    -0.41997     0.36445     0.60776     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  pi+                   1        211    92     0     0     0    -0.05741     0.16163     2.51762     2.52731     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    92     0   152   153     0.24197     0.03082     0.73006     0.78147     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0     0.04471     0.17314     0.24035     0.29957     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0     0.02969    -0.00539     0.14474     0.14785     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    95     0     0     0     1.22455    -0.15738     2.97610     3.25961     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    95     0     0     0     0.18341     0.12949     1.23604     1.26399     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0     0.26557     0.11455     0.92102     0.96537     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    96     0     0     0     0.33122     0.30362     1.70902     1.76710     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    98     0     0     0     0.29399    -0.05496     0.51693     0.61331     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    98     0   154   155    -0.50051    -0.12335     0.44952     0.69714     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0     0.00165    -0.00120     0.05039     0.05043     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0     0.39735    -0.13475     0.34953     0.54610     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  (B~0)                 2       -511   100     0   156   159     0.19503    -0.14905     2.19110     5.72111     5.27920
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   100     0     0     0    -0.02877     0.00547     0.05478     0.06212     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (K_1(1400)~0)         2     -20313   102     0   160   161    33.35748     7.77832     5.59143    34.73368     1.39301
                                                                14.735       3.641       2.673      15.443
  139  pi+                   1        211   102     0     0     0     2.23047     0.24762     0.32081     2.27128     0.13957
                                                                14.735       3.641       2.673      15.443
  140  gamma                 1         22   103     0     0     0     1.79532     0.32886     0.34508     1.85753     0.00000
                                                                14.435       3.573       2.623      15.130
  141  gamma                 1         22   103     0     0     0     0.83903     0.22458     0.10185     0.87452     0.00000
                                                                14.435       3.573       2.623      15.130
  142  pi-                   1       -211   104     0     0     0     1.70962     0.76570     0.39590     1.91972     0.13957
                                                                14.434       3.573       2.623      15.129
  143  pi+                   1        211   104     0     0     0     3.81572     1.30980     0.56199     4.07561     0.13957
                                                                14.434       3.573       2.623      15.129
  144  (pi0)                 2        111   104     0   162   163     3.22764     0.89086     0.73511     3.43073     0.13498
                                                                14.434       3.573       2.623      15.129
  145  gamma                 1         22   105     0     0     0     2.12411     0.61785     0.52400     2.27335     0.00000
                                                                14.435       3.574       2.623      15.131
  146  gamma                 1         22   105     0     0     0     3.75765     0.97890     1.06567     4.02663     0.00000
                                                                14.435       3.574       2.623      15.131
  147  pi+                   1        211   106     0     0     0     7.21121     1.63550     1.30905     7.51063     0.13957
                                                                14.434       3.573       2.623      15.129
  148  pi-                   1       -211   106     0     0     0     1.97145     0.41968     0.32013     2.04565     0.13957
                                                                14.434       3.573       2.623      15.129
  149  (pi0)                 2        111   106     0   164   165     6.80646     1.59356     1.04461     7.06942     0.13498
                                                                14.434       3.573       2.623      15.129
  150  gamma                 1         22   115     0     0     0     0.15119     0.08355     0.15417     0.23153     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   115     0     0     0     0.09030    -0.00423    -0.00893     0.09084     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   125     0     0     0     0.03861     0.05100     0.09650     0.11578     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   125     0     0     0     0.20335    -0.02018     0.63356     0.66570     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   133     0     0     0    -0.22178    -0.07162     0.28936     0.37154     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   133     0     0     0    -0.27873    -0.05174     0.16016     0.32560     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  (D_1(H)+)             2      20413   136     0   166   167    -1.43867     0.59042     1.39116     3.19811     2.42368
                                                                 0.011      -0.008       0.122       0.319
  157  (pi0)                 2        111   136     0   168   169     0.38434     0.23310     0.19273     0.50737     0.13498
                                                                 0.011      -0.008       0.122       0.319
  158  (omega(782))          2        223   136     0   170   172     0.95457    -0.72607     0.69214     1.59808     0.79776
                                                                 0.011      -0.008       0.122       0.319
  159  pi-                   1       -211   136     0     0     0     0.29478    -0.24650    -0.08493     0.41755     0.13957
                                                                 0.011      -0.008       0.122       0.319
  160  (K*(892)~0)           2       -313   138     0   173   174    21.39799     5.02661     3.19573    22.22932     0.88839
                                                                14.735       3.641       2.673      15.443
  161  (pi0)                 2        111   138     0   175   176    11.95949     2.75171     2.39571    12.50436     0.13498
                                                                14.735       3.641       2.673      15.443
  162  gamma                 1         22   144     0     0     0     1.30604     0.32865     0.35576     1.39295     0.00000
                                                                14.434       3.574       2.623      15.130
  163  gamma                 1         22   144     0     0     0     1.92160     0.56221     0.37936     2.03778     0.00000
                                                                14.434       3.574       2.623      15.130
  164  gamma                 1         22   149     0     0     0     1.09418     0.24690     0.11849     1.12793     0.00000
                                                                14.436       3.574       2.623      15.132
  165  gamma                 1         22   149     0     0     0     5.71227     1.34666     0.92613     5.94149     0.00000
                                                                14.436       3.574       2.623      15.132
  166  (D*(2010)+)           2        413   156     0   177   178    -1.05242     0.81671     1.19195     2.68988     2.01000
                                                                 0.011      -0.008       0.122       0.319
  167  (pi0)                 2        111   156     0   179   180    -0.38625    -0.22629     0.19921     0.50823     0.13498
                                                                 0.011      -0.008       0.122       0.319
  168  gamma                 1         22   157     0     0     0     0.21436     0.19262     0.15988     0.32956     0.00000
                                                                 0.011      -0.008       0.122       0.320
  169  gamma                 1         22   157     0     0     0     0.16999     0.04048     0.03285     0.17780     0.00000
                                                                 0.011      -0.008       0.122       0.320
  170  pi+                   1        211   158     0     0     0     0.30313    -0.26111     0.02033     0.42422     0.13957
                                                                 0.011      -0.008       0.122       0.319
  171  pi-                   1       -211   158     0     0     0     0.64405    -0.45515     0.66001     1.03781     0.13957
                                                                 0.011      -0.008       0.122       0.319
  172  (pi0)                 2        111   158     0   181   182     0.00739    -0.00980     0.01180     0.13605     0.13498
                                                                 0.011      -0.008       0.122       0.319
  173  K-                    1       -321   160     0     0     0     9.73238     2.06347     1.52753    10.07741     0.49360
                                                                14.735       3.641       2.673      15.443
  174  pi+                   1        211   160     0     0     0    11.66561     2.96314     1.66819    12.15191     0.13957
                                                                14.735       3.641       2.673      15.443
  175  gamma                 1         22   161     0     0     0     2.99998     0.73298     0.56092     3.13875     0.00000
                                                                14.736       3.641       2.673      15.443
  176  gamma                 1         22   161     0     0     0     8.95951     2.01873     1.83478     9.36560     0.00000
                                                                14.736       3.641       2.673      15.443
  177  (D0)                  2        421   166     0   183   184    -0.95913     0.74407     1.06077     2.46479     1.86450
                                                                 0.011      -0.008       0.122       0.319
  178  pi+                   1        211   166     0     0     0    -0.09329     0.07264     0.13118     0.22509     0.13957
                                                                 0.011      -0.008       0.122       0.319
  179  gamma                 1         22   167     0     0     0    -0.09174    -0.12048     0.09324     0.17783     0.00000
                                                                 0.011      -0.008       0.122       0.320
  180  gamma                 1         22   167     0     0     0    -0.29451    -0.10581     0.10597     0.33040     0.00000
                                                                 0.011      -0.008       0.122       0.320
  181  gamma                 1         22   172     0     0     0    -0.04568     0.03229    -0.02229     0.06022     0.00000
                                                                 0.011      -0.008       0.122       0.319
  182  gamma                 1         22   172     0     0     0     0.05308    -0.04209     0.03409     0.07583     0.00000
                                                                 0.011      -0.008       0.122       0.319
  183  K-                    1       -321   177     0     0     0    -0.35979    -0.00091     0.23393     0.65407     0.49360
                                                                -0.004       0.003       0.139       0.358
  184  (a_1(1260)+)          2      20213   177     0   185   186    -0.59934     0.74497     0.82685     1.81071     1.29646
                                                                -0.004       0.003       0.139       0.358
  185  (rho(770)+)           2        213   184     0   187   188    -0.31548     0.13109     0.78419     1.11972     0.72257
                                                                -0.004       0.003       0.139       0.358
  186  (pi0)                 2        111   184     0   189   190    -0.28386     0.61389     0.04266     0.69099     0.13498
                                                                -0.004       0.003       0.139       0.358
  187  pi+                   1        211   185     0     0     0    -0.04535     0.32470     0.64119     0.73355     0.13957
                                                                -0.004       0.003       0.139       0.358
  188  (pi0)                 2        111   185     0   191   192    -0.27013    -0.19362     0.14300     0.38617     0.13498
                                                                -0.004       0.003       0.139       0.358
  189  gamma                 1         22   186     0     0     0    -0.29671     0.56833     0.05010     0.64308     0.00000
                                                                -0.004       0.003       0.139       0.358
  190  gamma                 1         22   186     0     0     0     0.01286     0.04555    -0.00744     0.04791     0.00000
                                                                -0.004       0.003       0.139       0.358
  191  gamma                 1         22   188     0     0     0    -0.24957    -0.12171     0.14086     0.31135     0.00000
                                                                -0.004       0.003       0.139       0.358
  192  gamma                 1         22   188     0     0     0    -0.02057    -0.07191     0.00214     0.07482     0.00000
                                                                -0.004       0.003       0.139       0.358
 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   247.75411   247.75411     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.19925   250.19925     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    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    28.89513   -26.49607    63.55388    74.67313     0.10566
    8  mu+                   1        -13     3     4     0     0    61.64349  -150.83867    43.42635   168.63595     0.10566
    9  H_10                  1         25     3     4     0     0   -90.53862   177.33474  -109.42537   254.64439   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.661744D-22 -0.370577D-21  0.247754D+03  0.247754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.312349D-07 -0.173090D-06 -0.250199D+03  0.250199D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.288951D+02 -0.264961D+02  0.635539D+02  0.746731D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.616435D+02 -0.150839D+03  0.434264D+02  0.168636D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.905386D+02  0.177335D+03 -0.109425D+03  0.254644D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0    28.89513   -26.49607    63.55388    74.67313     0.10566
    4  mu+                   1        -13     0     0     0     0    61.64349  -150.83867    43.42635   168.63595     0.10566
    5  H_10                  1         25     0     0     0     0   -90.53862   177.33474  -109.42537   254.64439   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0     28.89513    -26.49607     63.55388     74.67313      0.10566
    4  mu+                1       -13    0           0           0     61.64349   -150.83867     43.42635    168.63595      0.10566
    5  h0                 1        25    0           0           0    -90.53862    177.33474   -109.42537    254.64439    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.44516    497.95349    497.94749
 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   247.75411   247.75411     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.19925   250.19925     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    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.89513   -26.49607    63.55388    74.67313     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    61.64349  -150.83867    43.42635   168.63595     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -90.53862   177.33474  -109.42537   254.64439   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    28.89513   -26.49607    63.55388    74.67313     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    61.64349  -150.83867    43.42635   168.63595     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -90.53862   177.33474  -109.42537   254.64439   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    90.53862  -177.33474   106.98023   243.30909    90.05381
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    28.88422   -26.48606    63.52988    74.64493     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    61.65441  -150.84868    43.45035   168.66415     1.75328
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    38.83176   -95.58336    26.66491   106.56037     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    22.82264   -55.26532    16.78545    62.10378     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -23.56359    32.47452    23.62554    46.80858     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -66.97503   144.86022  -133.05091   207.83580     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -90.53862   177.33474  -109.42537   254.64439   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -43.17281    75.00916   -15.79397   107.83303    62.35581
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -47.36582   102.32558   -93.63141   146.81136     8.52583
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -10.44791    10.43607    -0.66915    33.79505    30.39058
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -32.72490    64.57309   -15.12481    74.03798     3.50129
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39   -36.81320    85.32450   -78.03414   121.44072     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40   -10.55262    17.00108   -15.59727    25.37064     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -10.75554     7.57282    -0.63637    30.91514    27.96984
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    25     0     0     0     0.30763     2.86325    -0.03279     2.87991     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41    -4.63073     7.39873    -2.67306     9.12853     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    42    42   -28.09417    57.17436   -12.45175    64.90944     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    46    46   -13.35818    -0.03313    -9.87964    17.29420     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    35    36     2.60264     7.60596     9.24328    13.62094     5.95546
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    43    43     0.30994    -0.68573     0.62380     0.97745     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    37    38     2.29270     8.29168     8.61947    12.64348     3.39910
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    44    44     3.06888     6.32352     7.37924    10.19108     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    45    45    -0.77617     1.96816     1.24023     2.45240     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    47    47   -36.81320    85.32450   -78.03414   121.44072     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    47    47   -10.55262    17.00108   -15.59727    25.37064     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    47    47    -4.63073     7.39873    -2.67306     9.12853     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    47    47   -28.09417    57.17436   -12.45175    64.90944     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    47    47     0.30994    -0.68573     0.62380     0.97745     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    47    47     3.06888     6.32352     7.37924    10.19108     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    47    47    -0.77617     1.96816     1.24023     2.45240     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b)                   2          5    33     0    47    47   -13.35818    -0.03313    -9.87964    17.29420     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    65   -90.84626   174.47149  -109.39259   251.76448   112.80634
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    47     0    66    67   -35.00341    79.42446   -72.59636   113.27872     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)+)          2        215    47     0    68    69    -5.98182    11.69776   -10.75410    17.02456     1.25106
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    47     0    70    71    -2.56161     5.17950    -4.59370     7.43306     0.87127
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    47     0     0     0    -2.93487     5.43918    -3.61960     7.17937     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    47     0    72    73    -4.15319     5.16134    -3.67917     7.68202     1.26042
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    47     0     0     0    -4.29992     9.48439    -1.79658    10.57896     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*_0(1430)+)         2      10321    47     0    74    75   -10.59006    21.73472    -5.36647    24.80175     1.33431
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    47     0     0     0    -4.20552     7.96452    -1.81637     9.23577     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    47     0    76    77    -0.93205     2.06581    -0.68480     2.37138     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    47     0     0     0    -7.48791    15.03490    -3.52276    17.18741     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0    -0.20627     0.23154     0.27311     0.43616     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (a_1(1260)0)          2      20113    47     0    78    79    -0.80937     2.26217    -0.01809     2.62828     1.06540
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    47     0    80    81    -0.85617     0.98579     0.51679     1.65069     0.86769
                                                                 0.000       0.000       0.000       0.000
   61  (K*_2(1430)-)         2       -325    47     0    82    83     0.86031     1.08795     0.77898     2.15063     1.44729
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    47     0    84    85     1.55363     2.04768     3.40712     4.45939     1.29263
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    47     0    86    88     0.51491     3.80160     2.73052     4.77382     0.78506
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    47     0    89    90    -0.44978     0.11133     0.75862     1.57467     1.29976
                                                                 0.000       0.000       0.000       0.000
   65  (B_1(L)-)             2     -10523    47     0    91    92   -13.30313     0.75684    -9.40974    17.31785     5.81539
                                                                 0.000       0.000       0.000       0.000
   66  (B0)                  2        511    48     0    93    95   -34.64269    78.54118   -71.84458   112.06403     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.36072     0.88329    -0.75178     1.21470     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    49     0    96    97    -4.80132     8.59061    -7.98770    12.69799     0.76451
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    98    99    -1.18050     3.10716    -2.76640     4.32657     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    50     0     0     0    -1.13558     1.99130    -1.71769     2.90670     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   100   101    -1.42603     3.18820    -2.87601     4.52635     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    52     0   102   103    -3.54547     4.20562    -3.34230     6.49219     0.84849
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -0.60772     0.95572    -0.33686     1.18983     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    54     0     0     0    -3.05524     6.42174    -2.02726     7.41125     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   104   105    -7.53483    15.31297    -3.33921    17.39050     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -0.36963     0.90293    -0.23495     1.00355     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.56242     1.16288    -0.44985     1.36783     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  (rho(770)+)           2        213    59     0   106   107    -0.85440     1.74449     0.00297     2.08982     0.77079
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0     0.04503     0.51768    -0.02106     0.53846     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    60     0     0     0    -0.92289     0.55172     0.22783     1.10793     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   108   109     0.06672     0.43407     0.28896     0.54276     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    61     0   110   110     0.40855     1.31152     0.70553     1.62248     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0     0.45175    -0.22357     0.07345     0.52815     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    62     0     0     0     0.64603     1.33549     2.07830     2.60074     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    62     0   111   112     0.90759     0.71219     1.32882     1.85864     0.59820
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    63     0     0     0    -0.02311     0.47648     0.23164     0.54836     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0     0.36615     2.10391     1.83108     2.81653     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   113   114     0.17187     1.22121     0.66780     1.40893     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -0.74591    -0.21996     0.14335     0.80299     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0     0.29612     0.33129     0.61527     0.77168     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (B*-)                 2       -523    65     0   115   116   -11.67300     0.99348    -8.06301    15.18590     5.32480
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   117   118    -1.63013    -0.23664    -1.34672     2.13195     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  nu_mu                 1         14    66     0     0     0    -8.44997    21.83198   -18.40478    29.77874     0.00000
                                                                -1.641       3.721      -3.404       5.309
   94  mu+                   1        -13    66     0     0     0    -8.21614    19.90920   -17.26346    27.60289     0.10566
                                                                -1.641       3.721      -3.404       5.309
   95  (D*(2010)-)           2       -413    66     0   119   120   -17.97658    36.80000   -36.17635    54.68240     2.01000
                                                                -1.641       3.721      -3.404       5.309
   96  pi+                   1        211    68     0     0     0    -1.72027     3.79866    -3.38194     5.37086     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   121   122    -3.08105     4.79195    -4.60576     7.32713     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0    -1.14581     2.99009    -2.69389     4.18456     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.03469     0.11706    -0.07251     0.14200     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    71     0     0     0    -1.17886     2.73758    -2.42228     3.84077     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    71     0     0     0    -0.24717     0.45062    -0.45373     0.68558     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  pi+                   1        211    72     0     0     0    -1.95031     2.62779    -2.37123     4.04366     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   123   124    -1.59517     1.57783    -0.97107     2.44853     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    75     0     0     0    -6.77484    13.79451    -3.04636    15.66739     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    75     0     0     0    -0.75999     1.51846    -0.29285     1.72310     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  pi+                   1        211    78     0     0     0    -0.27925     0.77153    -0.34290     0.90017     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    78     0   125   126    -0.57515     0.97296     0.34586     1.18965     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    81     0     0     0     0.07556     0.15708     0.16186     0.23787     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0    -0.00884     0.27700     0.12710     0.30489     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    82     0     0     0     0.40855     1.31152     0.70553     1.62248     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    85     0     0     0     0.22405     0.03999     0.56519     0.62507     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    85     0     0     0     0.68354     0.67220     0.76364     1.23357     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0    -0.01503     0.30127     0.17411     0.34828     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    88     0     0     0     0.18691     0.91994     0.49369     1.06064     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (B-)                  2       -521    91     0   127   128   -11.65304     1.01826    -8.05851    15.15376     5.27890
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    91     0     0     0    -0.01996    -0.02478    -0.00451     0.03214     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    92     0     0     0    -0.58259    -0.02643    -0.43819     0.72947     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    92     0     0     0    -1.04754    -0.21020    -0.90853     1.40248     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  (D~0)                 2       -421    95     0   129   131   -16.88098    34.56676   -34.02080    51.38793     1.86450
                                                                -1.641       3.721      -3.404       5.309
  120  pi-                   1       -211    95     0     0     0    -1.09560     2.23323    -2.15555     3.29447     0.13957
                                                                -1.641       3.721      -3.404       5.309
  121  gamma                 1         22    97     0     0     0    -2.03345     3.17524    -3.12954     4.90011     0.00000
                                                                -0.002       0.003      -0.003       0.004
  122  gamma                 1         22    97     0     0     0    -1.04760     1.61671    -1.47622     2.42702     0.00000
                                                                -0.002       0.003      -0.003       0.004
  123  gamma                 1         22   103     0     0     0    -0.94744     0.84768    -0.52671     1.37609     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22   103     0     0     0    -0.64773     0.73015    -0.44437     1.07244     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22   107     0     0     0    -0.44378     0.77317     0.32792     0.94988     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22   107     0     0     0    -0.13137     0.19979     0.01794     0.23978     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  (D*(2010)0)           2        423   115     0   132   133    -4.36169    -1.42206    -2.92540     5.79926     2.00670
                                                                -1.040       0.091      -0.719       1.353
  128  (a_1(1260)-)          2     -20213   115     0   134   135    -7.29135     2.44032    -5.13311     9.35451     1.42793
                                                                -1.040       0.091      -0.719       1.353
  129  mu-                   1         13   119     0     0     0    -1.34449     3.23814    -3.48440     4.94423     0.10566
                                                                -2.170       4.804      -4.470       6.919
  130  nu_mu~                1        -14   119     0     0     0   -12.36869    24.45316   -24.20271    36.56108     0.00000
                                                                -2.170       4.804      -4.470       6.919
  131  K+                    1        321   119     0     0     0    -3.16779     6.87547    -6.33369     9.88262     0.49360
                                                                -2.170       4.804      -4.470       6.919
  132  (D0)                  2        421   127     0   136   138    -4.09371    -1.36356    -2.71577     5.42858     1.86450
                                                                -1.040       0.091      -0.719       1.353
  133  (pi0)                 2        111   127     0   139   140    -0.26798    -0.05850    -0.20963     0.37067     0.13498
                                                                -1.040       0.091      -0.719       1.353
  134  (rho(770)0)           2        113   128     0   141   142    -6.62862     1.83530    -4.31564     8.13262     0.45592
                                                                -1.040       0.091      -0.719       1.353
  135  pi-                   1       -211   128     0     0     0    -0.66273     0.60502    -0.81747     1.22189     0.13957
                                                                -1.040       0.091      -0.719       1.353
  136  mu+                   1        -13   132     0     0     0    -0.26615    -0.06015    -0.29665     0.41667     0.10566
                                                                -1.139       0.058      -0.785       1.484
  137  nu_mu                 1         14   132     0     0     0    -1.69120     0.06887    -0.79851     1.87150     0.00000
                                                                -1.139       0.058      -0.785       1.484
  138  (K*(892)-)            2       -323   132     0   143   144    -2.13636    -1.37228    -1.62061     3.14041     0.88803
                                                                -1.139       0.058      -0.785       1.484
  139  gamma                 1         22   133     0     0     0    -0.13676     0.03451    -0.12726     0.18998     0.00000
                                                                -1.040       0.091      -0.719       1.353
  140  gamma                 1         22   133     0     0     0    -0.13122    -0.09300    -0.08237     0.18070     0.00000
                                                                -1.040       0.091      -0.719       1.353
  141  pi-                   1       -211   134     0     0     0    -5.71016     1.56750    -3.79496     7.03450     0.13957
                                                                -1.040       0.091      -0.719       1.353
  142  pi+                   1        211   134     0     0     0    -0.91845     0.26780    -0.52068     1.09812     0.13957
                                                                -1.040       0.091      -0.719       1.353
  143  K-                    1       -321   138     0     0     0    -1.99117    -1.40763    -1.48097     2.89536     0.49360
                                                                -1.139       0.058      -0.785       1.484
  144  (pi0)                 2        111   138     0   145   146    -0.14519     0.03535    -0.13964     0.24505     0.13498
                                                                -1.139       0.058      -0.785       1.484
  145  gamma                 1         22   144     0     0     0    -0.08386    -0.01522    -0.00100     0.08523     0.00000
                                                                -1.139       0.058      -0.785       1.484
  146  gamma                 1         22   144     0     0     0    -0.06133     0.05057    -0.13864     0.15981     0.00000
                                                                -1.139       0.058      -0.785       1.484
 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   250.20037   250.20037     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.34986    -0.11537  -248.65567   248.65594     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    -0.34986     0.11537    -1.23299     1.28685     0.00000
    7  mu-                   1         13     3     4     0     0    69.73008    38.84450    24.31470    83.44096     0.10566
    8  mu+                   1        -13     3     4     0     0   155.07919   -43.92889     7.48241   161.35458     0.10566
    9  H_10                  1         25     3     4     0     0  -224.45940     4.96902   -30.25241   254.06087   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.431133D-07 -0.270533D-07  0.250200D+03  0.250200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.349862D+00 -0.115369D+00 -0.248656D+03  0.248656D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.697301D+02  0.388445D+02  0.243147D+02  0.834409D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.155079D+03 -0.439289D+02  0.748241D+01  0.161355D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.224459D+03  0.496902D+01 -0.302524D+02  0.254061D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.34986     0.11537    -1.23299     1.28685     0.00000
    3  mu-                   1         13     0     0     0     0    69.73008    38.84450    24.31470    83.44096     0.10566
    4  mu+                   1        -13     0     0     0     0   155.07919   -43.92889     7.48241   161.35458     0.10566
    5  H_10                  1         25     0     0     0     0  -224.45940     4.96902   -30.25241   254.06087   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.34986      0.11537     -1.23299      1.28685      0.00000
    3  mu-                1        13    0           0           0     69.73008     38.84450     24.31470     83.44096      0.10566
    4  mu+                1       -13    0           0           0    155.07919    -43.92889      7.48241    161.35458      0.10566
    5  h0                 1        25    0           0           0   -224.45940      4.96902    -30.25241    254.06087    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31172    500.14326    500.14317
 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   250.20037   250.20037     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.34986    -0.11537  -248.65567   248.65594     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    -0.34986     0.11537    -1.23299     1.28685     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    69.73008    38.84450    24.31470    83.44096     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   155.07919   -43.92889     7.48241   161.35458     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -224.45940     4.96902   -30.25241   254.06087   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.34986     0.11537    -1.23299     1.28685     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    69.73008    38.84450    24.31470    83.44096     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   155.07919   -43.92889     7.48241   161.35458     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -224.45940     4.96902   -30.25241   254.06087   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   224.80927    -5.08439    31.79711   244.79554    91.37146
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    69.72850    38.84362    24.31415    83.43908     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   155.08077   -43.92801     7.48296   161.35646     0.44709
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   153.64351   -43.56342     7.42074   159.87238     0.10618
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.43726    -0.36459     0.06222     1.48408     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   153.64258   -43.56318     7.42071   159.87142     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00093    -0.00024     0.00003     0.00096     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24  -150.01685     1.63505   -74.38649   167.45471     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -74.44255     3.33398    44.13408    86.60616     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -224.45940     4.96902   -30.25241   254.06087   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28  -167.27290     2.45473   -62.65065   187.59553    57.27765
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -57.18651     2.51429    32.39825    66.46534     9.55913
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -61.82315    22.17455    -9.84187    66.99610     8.82059
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34  -105.44975   -19.71981   -52.80879   120.59942    15.71411
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36   -52.83411     1.18656    31.32222    61.78943     6.63342
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43    -4.35240     1.32773     1.07603     4.67591     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    49    49   -20.14413     4.43811    -5.82621    21.43426     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    38   -41.67902    17.73643    -4.01565    45.56184     2.83441
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    52    52    -5.79581    -1.37131    -7.21273     9.35390     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40   -99.65393   -18.34851   -45.59605   111.24552     5.38447
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    42   -52.22090     1.85966    30.37077    60.47250     2.01448
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46    -0.61320    -0.67310     0.95144     1.31693     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47   -25.23213    11.55569    -1.29539    27.78259     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    48    48   -16.44689     6.18074    -2.72026    17.77925     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51   -82.48502   -17.23213   -38.05270    92.45936     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50   -17.16891    -1.11638    -7.54335    18.78616     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    44    44   -19.90298     0.57617    12.69882    23.61611     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45   -32.31792     1.28349    17.67195    36.85639     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    53    53    -4.35240     1.32773     1.07603     4.67591     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    53    53   -19.90298     0.57617    12.69882    23.61611     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    53    53   -32.31792     1.28349    17.67195    36.85639     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    53    53    -0.61320    -0.67310     0.95144     1.31693     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    53    53   -25.23213    11.55569    -1.29539    27.78259     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    53    53   -16.44689     6.18074    -2.72026    17.77925     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    53    53   -20.14413     4.43811    -5.82621    21.43426     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    53    53   -17.16891    -1.11638    -7.54335    18.78616     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    53    53   -82.48502   -17.23213   -38.05270    92.45936     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    33     0    53    53    -5.79581    -1.37131    -7.21273     9.35390     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    78  -224.45940     4.96902   -30.25241   254.06087   115.00000
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    53     0    79    80    -1.19088     0.15348    -0.74319     1.63312     0.82036
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    53     0    81    83    -2.90749    -0.26194     0.24503     2.98025     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    53     0    84    85    -3.22898     0.48092     1.82451     3.95554     1.28837
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    53     0    86    87    -1.65159     0.48517     0.30562     1.93623     0.83213
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    53     0    88    89    -7.72447     0.42809     4.79740     9.11951     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    53     0     0     0    -2.77855     0.25794     1.24034     3.05692     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    53     0    90    91   -23.93363    -0.60262    14.08835    27.79470     0.93921
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    53     0    92    93   -13.49072     1.65519     6.93315    15.28513     0.90973
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    53     0    94    95    -2.57536     0.41277     2.00926     3.53962     1.29959
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    53     0    96    97    -2.94047     1.05122     0.25913     3.38878     1.29044
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    53     0    98    99   -18.27867     7.82281    -1.57833    19.96550     0.90768
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)+)            2        323    53     0   100   101    -9.56265     4.43510    -1.25527    10.65192     0.87941
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    53     0   102   104    -7.06321     2.24667    -1.15133     7.54163     0.78362
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    53     0   105   106   -15.36633     4.06227    -3.97463    16.42288     1.13456
                                                                 0.000       0.000       0.000       0.000
   68  (f_1(1285))           2      20223    53     0   107   108   -10.18453     0.88353    -3.48682    10.87287     1.24746
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    53     0     0     0    -0.74840    -0.25523    -0.12883     0.81321     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)+)          2        215    53     0   109   110    -8.78867    -0.30619    -3.52150     9.56274     1.30790
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    53     0   111   112   -12.72919    -1.92732    -6.36013    14.40549     1.14890
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    53     0   113   114   -20.69571    -3.71103    -8.72956    22.77822     0.74703
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    53     0   115   116   -36.65808    -7.38302   -17.58670    41.32785     0.61203
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)+)          2      10211    53     0   117   118    -7.06300    -1.67648    -3.04222     7.93259     0.98712
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   119   120    -5.88215    -1.00258    -3.97798     7.17268     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0    -0.12010    -0.23713    -0.43541     0.52888     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)+)          2        215    53     0   121   123    -7.56059    -1.69647    -4.34283     8.96265     1.19512
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    53     0   124   125    -1.33597    -0.34613    -1.64048     2.43193     1.14826
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -1.26861     0.19671    -0.68119     1.45999     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   126   127     0.07773    -0.04323    -0.06201     0.17313     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   128   129    -1.18168    -0.07229     0.02317     1.19179     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   130   131    -0.49842    -0.09190     0.15964     0.54825     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   132   133    -1.22739    -0.09776     0.06222     1.24021     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    56     0   134   135    -2.66848     0.49716     1.32795     3.19365     1.03345
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    56     0     0     0    -0.56050    -0.01624     0.49656     0.76189     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0    -0.25999    -0.18607    -0.02615     0.34983     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -1.39161     0.67124     0.33177     1.58641     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0    -4.71831     0.48548     2.76443     5.49001     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    58     0     0     0    -3.00616    -0.05739     2.03297     3.62950     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0   -20.07637    -0.28916    12.07507    23.43013     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -3.85726    -0.31347     2.01329     4.36457     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0   -10.94171     1.03838     5.44001    12.26427     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   136   137    -2.54901     0.61681     1.49314     3.02086     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    62     0   138   138    -1.27093     0.13741     0.93500     1.66013     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    62     0   139   140    -1.30443     0.27537     1.07427     1.87949     0.77529
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)0)            2        313    63     0   141   142    -2.75751     1.01526     0.44261     3.09228     0.85537
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0    -0.18296     0.03596    -0.18348     0.29650     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    64     0     0     0   -10.41621     4.55691    -1.18414    11.44154     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    64     0   143   144    -7.86246     3.26590    -0.39418     8.52397     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    65     0   145   145    -8.07003     3.94752    -1.16845     9.07311     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -1.49261     0.48759    -0.08682     1.57881     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0    -4.10355     1.13991    -0.77769     4.33160     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    66     0     0     0    -1.84528     0.55650    -0.13349     1.93702     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   146   147    -1.11438     0.55026    -0.24016     1.27300     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)+)           2        213    67     0   148   149   -13.89868     3.66948    -3.36361    14.77938     0.69118
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0    -1.46765     0.39279    -0.61102     1.64350     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (a_0(1450)-)          2     -10211    68     0   150   151    -6.80600     0.60391    -2.28239     7.27249     0.99669
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    68     0     0     0    -3.37853     0.27962    -1.20442     3.60038     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    70     0   152   153    -3.99376    -0.08406    -1.87419     4.48597     0.80880
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0    -4.79492    -0.22213    -1.64731     5.07678     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    71     0     0     0    -4.12692    -0.81494    -2.62641     4.96116     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   154   155    -8.60228    -1.11238    -3.73372     9.44433     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    72     0     0     0   -18.51952    -3.28865    -8.00276    20.44141     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   156   157    -2.17620    -0.42237    -0.72680     2.33681     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    73     0     0     0   -25.13669    -4.86012   -11.87256    28.22147     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   158   159   -11.52139    -2.52290    -5.71414    13.10638     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    74     0   160   162    -6.79849    -1.59590    -2.81843     7.55047     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0    -0.26451    -0.08057    -0.22378     0.38212     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    75     0     0     0    -0.86498    -0.16476    -0.64138     1.08936     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  120  gamma                 1         22    75     0     0     0    -5.01717    -0.83783    -3.33660     6.08333     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  121  (omega(782))          2        223    77     0   163   165    -4.81599    -1.08521    -2.74046     5.70056     0.78408
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    77     0     0     0    -0.58067    -0.22783    -0.38482     0.74609     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    77     0   166   167    -2.16393    -0.38343    -1.21755     2.51600     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0    -1.23529    -0.52707    -0.83085     1.58542     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    78     0   168   169    -0.10067     0.18093    -0.80963     0.84651     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    80     0     0     0    -0.01125    -0.06281    -0.00164     0.06384     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    80     0     0     0     0.08898     0.01959    -0.06036     0.10930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    81     0     0     0    -1.11870    -0.03805     0.01333     1.11943     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    81     0     0     0    -0.06298    -0.03424     0.00984     0.07236     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    82     0     0     0    -0.00551    -0.01945     0.02503     0.03217     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  gamma                 1         22    82     0     0     0    -0.49291    -0.07245     0.13461     0.51607     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    83     0     0     0     0.00218    -0.00282    -0.00381     0.00522     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0    -1.22957    -0.09494     0.06603     1.23500     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0    -0.71096     0.31821     0.85972     1.16847     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    84     0   170   171    -1.95752     0.17896     0.46822     2.02518     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    93     0     0     0    -1.68497     0.34315     0.96245     1.97058     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    93     0     0     0    -0.86403     0.27366     0.53070     1.05028     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  (KS0)                 2        310    94     0   172   173    -1.27093     0.13741     0.93500     1.66013     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    95     0     0     0    -1.03629    -0.10680     0.80476     1.32379     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    95     0   174   175    -0.26814     0.38217     0.26950     0.55570     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  K+                    1        321    96     0     0     0    -1.24211     0.63337     0.35364     1.52075     0.49360
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    96     0     0     0    -1.51541     0.38188     0.08897     1.57152     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    99     0     0     0    -4.52015     1.82182    -0.18306     4.87691     0.00000
                                                                -0.001       0.000      -0.000       0.001
  144  gamma                 1         22    99     0     0     0    -3.34231     1.44408    -0.21113     3.64705     0.00000
                                                                -0.001       0.000      -0.000       0.001
  145  (KS0)                 2        310   100     0   176   177    -8.07003     3.94752    -1.16845     9.07311     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0    -0.60485     0.33566    -0.07400     0.69569     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   104     0     0     0    -0.50953     0.21460    -0.16616     0.57731     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  pi+                   1        211   105     0     0     0   -12.80637     3.49482    -3.16412    13.64727     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   105     0   178   179    -1.09231     0.17466    -0.19949     1.13211     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (eta)                 2        221   107     0   180   182    -4.94585     0.40552    -1.98720     5.37350     0.54745
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   107     0     0     0    -1.86016     0.19839    -0.29520     1.89899     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   109     0     0     0    -1.41536     0.12537    -1.03271     1.76208     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211   109     0     0     0    -2.57839    -0.20943    -0.84148     2.72388     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   112     0     0     0    -6.05534    -0.72331    -2.64349     6.64668     0.00000
                                                                -0.006      -0.001      -0.003       0.006
  155  gamma                 1         22   112     0     0     0    -2.54694    -0.38907    -1.09023     2.79765     0.00000
                                                                -0.006      -0.001      -0.003       0.006
  156  gamma                 1         22   114     0     0     0    -0.94658    -0.12701    -0.27388     0.99356     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   114     0     0     0    -1.22962    -0.29536    -0.45292     1.34326     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   116     0     0     0    -1.14904    -0.29245    -0.56614     1.31390     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  159  gamma                 1         22   116     0     0     0   -10.37235    -2.23045    -5.14801    11.79248     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  160  (pi0)                 2        111   117     0   183   184    -2.56589    -0.64283    -0.92713     2.80621     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   117     0   185   186    -2.72751    -0.67123    -1.28524     3.09191     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   117     0   187   188    -1.50509    -0.28184    -0.60606     1.65235     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   121     0     0     0    -1.71796    -0.24899    -0.74785     1.89530     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   121     0     0     0    -1.47641    -0.38177    -1.16396     1.92349     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   121     0   189   190    -1.62162    -0.45445    -0.82865     1.88177     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   123     0     0     0    -0.70848    -0.06350    -0.41157     0.82180     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   123     0     0     0    -1.45545    -0.31993    -0.80598     1.69420     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   125     0     0     0    -0.09775     0.17590    -0.81446     0.83895     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   125     0     0     0    -0.00292     0.00504     0.00483     0.00757     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   135     0     0     0    -0.03629     0.01096     0.02769     0.04695     0.00000
                                                                -0.001       0.000       0.000       0.001
  171  gamma                 1         22   135     0     0     0    -1.92123     0.16800     0.44053     1.97823     0.00000
                                                                -0.001       0.000       0.000       0.001
  172  (pi0)                 2        111   138     0   191   192    -0.09056    -0.02292     0.05548     0.17327     0.13498
                                                               -99.640      10.772      73.303     130.153
  173  (pi0)                 2        111   138     0   193   194    -1.18037     0.16032     0.87952     1.48686     0.13498
                                                               -99.640      10.772      73.303     130.153
  174  gamma                 1         22   140     0     0     0    -0.01057     0.05212     0.08021     0.09623     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   140     0     0     0    -0.25757     0.33005     0.18929     0.45947     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  pi+                   1        211   145     0     0     0    -2.39752     1.00704    -0.43558     2.64035     0.13957
                                                              -861.829     421.570    -124.784     968.952
  177  pi-                   1       -211   145     0     0     0    -5.67252     2.94047    -0.73288     6.43276     0.13957
                                                              -861.829     421.570    -124.784     968.952
  178  gamma                 1         22   149     0     0     0    -0.90447     0.12499    -0.21218     0.93740     0.00000
                                                                -0.001       0.000      -0.000       0.001
  179  gamma                 1         22   149     0     0     0    -0.18784     0.04967     0.01269     0.19471     0.00000
                                                                -0.001       0.000      -0.000       0.001
  180  (pi0)                 2        111   150     0   195   196    -1.59724     0.11420    -0.72211     1.76178     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   150     0   197   198    -0.92326     0.17576    -0.30598     0.99757     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   150     0   199   200    -2.42535     0.11556    -0.95910     2.61415     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   160     0     0     0    -1.33389    -0.39156    -0.44652     1.46012     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  184  gamma                 1         22   160     0     0     0    -1.23200    -0.25127    -0.48061     1.34609     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  185  gamma                 1         22   161     0     0     0    -2.69251    -0.64945    -1.27671     3.04982     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  186  gamma                 1         22   161     0     0     0    -0.03500    -0.02178    -0.00853     0.04210     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  187  gamma                 1         22   162     0     0     0    -0.05713    -0.03645    -0.01596     0.06962     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  188  gamma                 1         22   162     0     0     0    -1.44796    -0.24539    -0.59010     1.58273     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  189  gamma                 1         22   165     0     0     0    -0.91371    -0.18905    -0.43715     1.03039     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   165     0     0     0    -0.70792    -0.26540    -0.39150     0.85138     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  191  gamma                 1         22   172     0     0     0    -0.02090    -0.03521    -0.03813     0.05594     0.00000
                                                               -99.640      10.772      73.303     130.153
  192  gamma                 1         22   172     0     0     0    -0.06966     0.01229     0.09361     0.11733     0.00000
                                                               -99.640      10.772      73.303     130.153
  193  gamma                 1         22   173     0     0     0    -0.90956     0.09501     0.73355     1.17236     0.00000
                                                               -99.640      10.772      73.303     130.153
  194  gamma                 1         22   173     0     0     0    -0.27081     0.06531     0.14596     0.31450     0.00000
                                                               -99.640      10.772      73.303     130.153
  195  gamma                 1         22   180     0     0     0    -0.71742     0.07552    -0.25668     0.76569     0.00000
                                                                -0.001       0.000      -0.000       0.001
  196  gamma                 1         22   180     0     0     0    -0.87982     0.03868    -0.46543     0.99609     0.00000
                                                                -0.001       0.000      -0.000       0.001
  197  gamma                 1         22   181     0     0     0    -0.85064     0.19829    -0.28069     0.91744     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  gamma                 1         22   181     0     0     0    -0.07262    -0.02253    -0.02529     0.08013     0.00000
                                                                -0.000       0.000      -0.000       0.000
  199  gamma                 1         22   182     0     0     0    -1.70115     0.12018    -0.62147     1.81510     0.00000
                                                                -0.000       0.000      -0.000       0.001
  200  gamma                 1         22   182     0     0     0    -0.72421    -0.00462    -0.33763     0.79906     0.00000
                                                                -0.000       0.000      -0.000       0.001
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.30960   250.30960     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02094    -0.01207  -249.30557   249.30557     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    -0.02094     0.01207    -0.22555     0.22684     0.00000
    7  mu-                   1         13     3     4     0     0     2.18312   136.96003   -17.41775   138.08043     0.10566
    8  mu+                   1        -13     3     4     0     0   -70.71627    79.09837    -5.37113   106.23655     0.10566
    9  H_10                  1         25     3     4     0     0    68.55409  -216.07047    23.79291   255.29829   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.102696D-14 -0.590673D-15  0.250310D+03  0.250310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.209449D-01 -0.120663D-01 -0.249306D+03  0.249306D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.218312D+01  0.136960D+03 -0.174178D+02  0.138080D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.707163D+02  0.790984D+02 -0.537113D+01  0.106236D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.685541D+02 -0.216070D+03  0.237929D+02  0.255298D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02094     0.01207    -0.22555     0.22684     0.00000
    3  mu-                   1         13     0     0     0     0     2.18312   136.96003   -17.41775   138.08043     0.10566
    4  mu+                   1        -13     0     0     0     0   -70.71627    79.09837    -5.37113   106.23655     0.10566
    5  H_10                  1         25     0     0     0     0    68.55409  -216.07047    23.79291   255.29829   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.02094      0.01207     -0.22555      0.22684      0.00000
    3  mu-                1        13    0           0           0      2.18312    136.96003    -17.41775    138.08043      0.10566
    4  mu+                1       -13    0           0           0    -70.71627     79.09837     -5.37113    106.23655      0.10566
    5  h0                 1        25    0           0           0     68.55409   -216.07047     23.79291    255.29829    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.77848    499.84211    499.84150
  pytaud itau,orig,forig,n_ini=           17           5          25          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.02094      0.01207     -0.22555      0.22684      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      2.18312    136.96003    -17.41775    138.08043      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -70.71627     79.09837     -5.37113    106.23655      0.10566
    5  (h0)              11        25    0          13          14     68.55409   -216.07047     23.79291    255.29829    115.00000
    6  (CMshower)        11        94    3           7           8    -68.53315    216.05841    -22.78888    244.31698     88.28038
    7  (mu-)             14        13    6   0   3   9   0   3   9      2.14829    136.99898    -17.42040    138.13274      1.96208
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -70.68144     79.05943     -5.36849    106.18424      0.10991
    9  mu-                1        13    7           0           0      1.98370    135.93002    -17.37327    137.05016      0.10566
   10  gamma              1        22    7           0           0      0.16459      1.06896     -0.04712      1.08258      0.00000
   11  mu+                1       -13    8           0           0    -70.68134     79.05936     -5.36849    106.18411      0.10566
   12  gamma              1        22    8           0           0     -0.00010      0.00007      0.00001      0.00012      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.51895    -73.70359     26.69472    112.38900      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -11.96486   -142.36688     -2.90181    142.90929      1.77700
   15  (CMshower)        11        94   13          16          17     68.55409   -216.07047     23.79291    255.29829    115.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     80.51786    -73.71649     26.69446    112.40195      2.08711
   17  tau+               1       -15   15           0          22      0.00000     -0.00000     57.46732     57.49479      1.77700
   18  (tau-)            14        15   16   0  16  20   0  16  20     76.00908    -69.80112     25.33172    106.27689      1.87209
   19  gamma              1        22   16           0           0      4.50878     -3.91538      1.36274      6.12506      0.00000
   20  tau-               1        15   18           0           0     73.96231    -67.95657     24.73564    103.45786      1.77700
   21  gamma              1        22   18           0           0      2.04677     -1.84455      0.59608      2.81903      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     11.96377    142.35398     61.14735    414.44056    384.20592
  entry to neutral_mother_decay jtau,jorig,jforig=           17           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.02094      0.01207     -0.22555      0.22684      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      2.18312    136.96003    -17.41775    138.08043      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -70.71627     79.09837     -5.37113    106.23655      0.10566
    5  (h0)              11        25    0          13          14     68.55409   -216.07047     23.79291    255.29829    115.00000
    6  (CMshower)        11        94    3           7           8    -68.53315    216.05841    -22.78888    244.31698     88.28038
    7  (mu-)             14        13    6   0   3   9   0   3   9      2.14829    136.99898    -17.42040    138.13274      1.96208
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -70.68144     79.05943     -5.36849    106.18424      0.10991
    9  mu-                1        13    7           0           0      1.98370    135.93002    -17.37327    137.05016      0.10566
   10  gamma              1        22    7           0           0      0.16459      1.06896     -0.04712      1.08258      0.00000
   11  mu+                1       -13    8           0           0    -70.68134     79.05936     -5.36849    106.18411      0.10566
   12  gamma              1        22    8           0           0     -0.00010      0.00007      0.00001      0.00012      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.51895    -73.70359     26.69472    112.38900      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -11.96486   -142.36688     -2.90181    142.90929      1.77700
   15  (CMshower)        11        94   13          16          17     68.55409   -216.07047     23.79291    255.29829    115.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     80.51786    -73.71649     26.69446    112.40195      2.08711
   17  tau+               1       -15   15           0          22      0.00000     -0.00000     57.46732     57.49479      1.77700
   18  (tau-)            14        15   16   0  16  20   0  16  20     76.00908    -69.80112     25.33172    106.27689      1.87209
   19  gamma              1        22   16           0           0      4.50878     -3.91538      1.36274      6.12506      0.00000
   20  tau-               1        15   18           0           0     73.96231    -67.95657     24.73564    103.45786      1.77700
   21  gamma              1        22   18           0           0      2.04677     -1.84455      0.59608      2.81903      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     11.96377    142.35398     61.14735    414.44056    384.20592
  jtau,id_dexay=           17         -15
  p_dexay(1:4)=   1.7763568394002505E-015  -7.1054273576010019E-015   57.467322470436898        57.494790032847114     
  do_dexay jtau,jorig,jforig,nhep=           17           5          25           5
  pytaud itau,orig,forig,n_ini=           20           5          25          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.02094      0.01207     -0.22555      0.22684      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      2.18312    136.96003    -17.41775    138.08043      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -70.71627     79.09837     -5.37113    106.23655      0.10566
    5  (h0)              11        25    0          13          14     68.55409   -216.07047     23.79291    255.29829    115.00000
    6  (CMshower)        11        94    3           7           8    -68.53315    216.05841    -22.78888    244.31698     88.28038
    7  (mu-)             14        13    6   0   3   9   0   3   9      2.14829    136.99898    -17.42040    138.13274      1.96208
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -70.68144     79.05943     -5.36849    106.18424      0.10991
    9  mu-                1        13    7           0           0      1.98370    135.93002    -17.37327    137.05016      0.10566
   10  gamma              1        22    7           0           0      0.16459      1.06896     -0.04712      1.08258      0.00000
   11  mu+                1       -13    8           0           0    -70.68134     79.05936     -5.36849    106.18411      0.10566
   12  gamma              1        22    8           0           0     -0.00010      0.00007      0.00001      0.00012      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.51895    -73.70359     26.69472    112.38900      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -11.96486   -142.36688     -2.90181    142.90929      1.77700
   15  (CMshower)        11        94   13          16          17     68.55409   -216.07047     23.79291    255.29829    115.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     80.51786    -73.71649     26.69446    112.40195      2.08711
   17  (tau+)            11       -15   15          22          24    -11.96377   -142.35398     -2.90155    142.89634      1.77700
   18  (tau-)            14        15   16   0  16  20   0  16  20     76.00908    -69.80112     25.33172    106.27689      1.87209
   19  gamma              1        22   16           0           0      4.50878     -3.91538      1.36274      6.12506      0.00000
   20  tau-               1        15   18           0           0      0.00000     -0.00000      0.09267      1.77941      1.77700
   21  gamma              1        22   18           0           0      2.04677     -1.84455      0.59608      2.81903      0.00000
   22  nu_taubar          1       -16   17           0           0     -0.53698    -10.17648     -0.03357     10.19070      0.01000
   23  e+                 1       -11   17           0           0     -6.84515    -81.00718     -1.27138     81.30582      0.00054
   24  nu_e               1        12   17           0           0     -4.58164    -51.17031     -1.59660     51.39981      0.00021
                   sum charge:  0.00   sum momentum and inv. mass:    -73.96231     67.95658    -23.86449    398.16366    384.54683
  entry to neutral_mother_decay jtau,jorig,jforig=           20           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.02094      0.01207     -0.22555      0.22684      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      2.18312    136.96003    -17.41775    138.08043      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -70.71627     79.09837     -5.37113    106.23655      0.10566
    5  (h0)              11        25    0          13          14     68.55409   -216.07047     23.79291    255.29829    115.00000
    6  (CMshower)        11        94    3           7           8    -68.53315    216.05841    -22.78888    244.31698     88.28038
    7  (mu-)             14        13    6   0   3   9   0   3   9      2.14829    136.99898    -17.42040    138.13274      1.96208
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -70.68144     79.05943     -5.36849    106.18424      0.10991
    9  mu-                1        13    7           0           0      1.98370    135.93002    -17.37327    137.05016      0.10566
   10  gamma              1        22    7           0           0      0.16459      1.06896     -0.04712      1.08258      0.00000
   11  mu+                1       -13    8           0           0    -70.68134     79.05936     -5.36849    106.18411      0.10566
   12  gamma              1        22    8           0           0     -0.00010      0.00007      0.00001      0.00012      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16     80.51895    -73.70359     26.69472    112.38900      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -11.96486   -142.36688     -2.90181    142.90929      1.77700
   15  (CMshower)        11        94   13          16          17     68.55409   -216.07047     23.79291    255.29829    115.00000
   16  (tau-)            14        15   15   0  13  18   0  13  18     80.51786    -73.71649     26.69446    112.40195      2.08711
   17  (tau+)            11       -15   15          22          24    -11.96377   -142.35398     -2.90155    142.89634      1.77700
   18  (tau-)            14        15   16   0  16  20   0  16  20     76.00908    -69.80112     25.33172    106.27689      1.87209
   19  gamma              1        22   16           0           0      4.50878     -3.91538      1.36274      6.12506      0.00000
   20  tau-               1        15   18           0           0      0.00000     -0.00000      0.09267      1.77941      1.77700
   21  gamma              1        22   18           0           0      2.04677     -1.84455      0.59608      2.81903      0.00000
   22  nu_taubar          1       -16   17           0           0     -0.53698    -10.17648     -0.03357     10.19070      0.01000
   23  e+                 1       -11   17           0           0     -6.84515    -81.00718     -1.27138     81.30582      0.00054
   24  nu_e               1        12   17           0           0     -4.58164    -51.17031     -1.59660     51.39981      0.00021
                   sum charge:  0.00   sum momentum and inv. mass:    -73.96231     67.95658    -23.86449    398.16366    384.54683
  jtau,id_dexay=           20          15
  p_dexay(1:4)=   0.0000000000000000       -2.8189256484623115E-018   9.2671942744340818E-002   1.7794148164432411     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           5
  i,idhep(i),spinlh(3,i)=           17         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           20          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.30960   250.30960     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02094    -0.01207  -249.30557   249.30557     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    -0.02094     0.01207    -0.22555     0.22684     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.18312   136.96003   -17.41775   138.08043     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -70.71627    79.09837    -5.37113   106.23655     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.55409  -216.07047    23.79291   255.29829   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.02094     0.01207    -0.22555     0.22684     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.18312   136.96003   -17.41775   138.08043     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -70.71627    79.09837    -5.37113   106.23655     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    68.55409  -216.07047    23.79291   255.29829   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -68.53315   216.05841   -22.78888   244.31698    88.28038
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.14829   136.99898   -17.42040   138.13274     1.96208
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -70.68144    79.05943    -5.36849   106.18424     0.10991
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     1.98370   135.93002   -17.37327   137.05016     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.16459     1.06896    -0.04712     1.08258     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -70.68134    79.05936    -5.36849   106.18411     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00010     0.00007     0.00001     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    24    80.51895   -73.70359    26.69472   112.38900     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0     0     0   -11.96486  -142.36688    -2.90181   142.90929     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22     0    25    26    68.55409  -216.07047    23.79291   255.29829   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    27    28    80.51786   -73.71649    26.69446   112.40195     2.08711
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    31    33   -11.96377  -142.35398    -2.90155   142.89634     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    25     0    29    30    76.00908   -69.80112    25.33172   106.27689     1.87209
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0     4.50878    -3.91538     1.36274     6.12506     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (tau-)                2         15    27     0    34    36    73.96231   -67.95657    24.73564   103.45786     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     2.04677    -1.84455     0.59608     2.81903     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau~               1        -16    26     0     0     0    -0.53698   -10.17648    -0.03357    10.19070     0.01000
                                                                -0.475      -5.649      -0.115       5.670
   32  e+                    1        -11    26     0     0     0    -6.84515   -81.00718    -1.27138    81.30582     0.00054
                                                                -0.475      -5.649      -0.115       5.670
   33  nu_e                  1         12    26     0     0     0    -4.58164   -51.17031    -1.59660    51.39981     0.00021
                                                                -0.475      -5.649      -0.115       5.670
   34  nu_tau                1         16    29     0     0     0     7.01093    -6.39810     2.06931     9.71447     0.01000
                                                                12.592     -11.570       4.211      17.614
   35  e-                    1         11    29     0     0     0     7.91432    -7.41197     3.18065    11.30002     0.00057
                                                                12.592     -11.570       4.211      17.614
   36  nu_e~                 1        -12    29     0     0     0    59.03706   -54.14650    19.48568    82.44337     0.00035
                                                                12.592     -11.570       4.211      17.614
 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    -0.00060    -0.00055   236.81236   236.81236     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.03419   230.03419     0.00000
    5  gamma                 1         22     1     2     0     0     0.00060     0.00055    11.83670    11.83670     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00041     0.00041     0.00000
    7  mu-                   1         13     3     4     0     0    71.29892    69.82695    49.42673   111.36585     0.10566
    8  mu+                   1        -13     3     4     0     0    48.56431   101.14264   -32.83146   116.90270     0.10566
    9  H_10                  1         25     3     4     0     0  -119.86384  -170.97015    -9.81709   238.57809   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.602121D-03 -0.553391D-03  0.236812D+03  0.236812D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.818999D-08  0.443264D-08 -0.230034D+03  0.230034D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.712989D+02  0.698270D+02  0.494267D+02  0.111366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.485643D+02  0.101143D+03 -0.328315D+02  0.116903D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.119864D+03 -0.170970D+03 -0.981709D+01  0.238578D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00060     0.00055    11.83670    11.83670     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00041     0.00041     0.00000
    3  mu-                   1         13     0     0     0     0    71.29892    69.82695    49.42673   111.36585     0.10566
    4  mu+                   1        -13     0     0     0     0    48.56431   101.14264   -32.83146   116.90270     0.10566
    5  H_10                  1         25     0     0     0     0  -119.86384  -170.97015    -9.81709   238.57809   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00060      0.00055     11.83670     11.83670      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00041      0.00041      0.00000
    3  mu-                1        13    0           0           0     71.29892     69.82695     49.42673    111.36585      0.10566
    4  mu+                1       -13    0           0           0     48.56431    101.14264    -32.83146    116.90270      0.10566
    5  h0                 1        25    0           0           0   -119.86384   -170.97015     -9.81709    238.57809    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     18.61447    478.68376    478.32170
 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    -0.00060    -0.00055   236.81236   236.81236     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -230.03419   230.03419     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00060     0.00055    11.83670    11.83670     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00041     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    71.29892    69.82695    49.42673   111.36585     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    48.56431   101.14264   -32.83146   116.90270     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -119.86384  -170.97015    -9.81709   238.57809   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00060     0.00055    11.83670    11.83670     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00041     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    71.29892    69.82695    49.42673   111.36585     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    48.56431   101.14264   -32.83146   116.90270     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -119.86384  -170.97015    -9.81709   238.57809   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   119.86323   170.96960    16.59527   228.26855    90.73771
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    71.29915    69.82743    49.42657   111.36640     0.22334
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    48.56408   101.14217   -32.83130   116.90215     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    71.20130    69.72776    49.35206   111.20809     0.16830
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.09785     0.09967     0.07452     0.15831     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    70.79368    69.31467    49.06470   110.56050     0.10584
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.40762     0.41309     0.28736     0.64759     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    70.79368    69.31466    49.06469   110.56049     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00000     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27   -95.06666  -158.13761     3.34986   201.54100    81.00852
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29   -24.79718   -12.83254   -13.16695    37.03709    20.46469
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    30    30   -26.63075   -43.99845    38.07644    63.99317     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    30    30   -68.43591  -114.13916   -34.72658   137.54783     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  mu-                   1         13    25     0     0     0     2.84448    -0.08182     1.53163     3.23339     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu~                1        -14    25     0     0     0   -27.64166   -12.75072   -14.69858    33.80370     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32   -95.06666  -158.13761     3.34986   201.54100    81.00852
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    30     0    37    37   -25.10015   -41.46965    35.88740    60.31505     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    33    34   -69.96651  -116.66795   -32.53754   141.22595    19.47699
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    32     0    35    36   -62.09428  -107.56401   -24.42597   126.71211     5.79789
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38    -7.87222    -9.10394    -8.11158    14.51384     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    33     0    40    40   -59.35683  -104.58518   -23.17067   122.47621     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    39    -2.73745    -2.97883    -1.25529     4.23590     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    31     0    41    41   -25.10015   -41.46965    35.88740    60.31505     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41    -7.87222    -9.10394    -8.11158    14.51384     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    41    41    -2.73745    -2.97883    -1.25529     4.23590     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    35     0    41    41   -59.35683  -104.58518   -23.17067   122.47621     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    37    40    42    53   -95.06666  -158.13761     3.34986   201.54100    81.00852
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    41     0    54    55   -20.23977   -33.75517    29.57703    49.24958     1.28863
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    41     0    56    57    -2.80051    -3.58127     2.66283     5.40907     1.22436
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    41     0    58    59    -0.48471    -1.63504     0.96850     2.15706     0.89812
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    41     0    60    61    -1.77042    -2.69502     2.03016     3.88130     0.73850
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    41     0    62    64    -3.77496    -4.34577    -3.21297     6.63849     0.78123
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    41     0    65    66    -1.22827    -1.67517    -0.98452     2.42633     0.77650
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    41     0     0     0    -4.85693    -5.97802    -3.61809     8.56139     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    41     0    67    69    -0.22444    -0.75342    -0.47114     1.06756     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    41     0     0     0    -3.07326    -4.98160    -1.47309     6.10832     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    41     0    70    72    -4.89208    -7.42746    -1.61549     9.05589     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -2.73941    -4.61335    -1.70531     5.63160     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (D+)                  2        411    41     0    73    75   -48.98189   -86.69633   -18.80805   101.35441     1.86930
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    42     0    76    76    -9.16329   -15.64391    13.86268    22.82804     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    42     0    77    78   -11.07648   -18.11126    15.71435    26.42154     0.67145
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    43     0    79    81    -2.13064    -2.90244     2.44211     4.42027     0.78172
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -0.66987    -0.67883     0.22072     0.98880     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    44     0     0     0    -0.47684    -0.73355     0.62016     1.18056     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    -0.00787    -0.90148     0.34835     0.97650     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    45     0    82    82    -1.46902    -1.94849     1.55689     2.93705     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0    -0.30140    -0.74653     0.47327     0.94425     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -1.00454    -1.47184    -0.83766     1.97397     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -2.28444    -2.46561    -2.03534     3.93192     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    83    84    -0.48598    -0.40833    -0.33997     0.73260     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0    -0.78127    -0.83315    -0.14959     1.15192     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    85    86    -0.44700    -0.84201    -0.83493     1.27441     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    87    88    -0.04618    -0.01989    -0.13059     0.19443     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    89    90    -0.11526    -0.36920    -0.15508     0.43802     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    91    92    -0.06299    -0.36432    -0.18547     0.43511     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    93    94    -2.44834    -3.52184    -0.85163     4.37507     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    95    96    -1.01426    -1.77176    -0.32165     2.07112     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    97    98    -1.42948    -2.13385    -0.44220     2.60969     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  mu+                   1        -13    53     0     0     0    -0.37703    -0.82527    -0.13698     0.92366     0.10566
                                                               -16.495     -29.196      -6.334      34.132
   74  nu_mu                 1         14    53     0     0     0   -10.28053   -19.03638    -3.99405    22.00058     0.00000
                                                               -16.495     -29.196      -6.334      34.132
   75  (K~0)                 2       -311    53     0    99    99   -38.32433   -66.83468   -14.67703    78.43017     0.49767
                                                               -16.495     -29.196      -6.334      34.132
   76  KL0                   1        130    54     0     0     0    -9.16329   -15.64391    13.86268    22.82804     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0    -1.07904    -1.87313     1.77601     2.80119     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   100   101    -9.99744   -16.23812    13.93834    23.62035     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -1.02328    -1.68668     1.19267     2.30953     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -0.37304    -0.24335     0.44148     0.64246     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   102   103    -0.73431    -0.97242     0.80796     1.46827     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    60     0   104   105    -1.46902    -1.94849     1.55689     2.93705     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0    -0.26911    -0.22184    -0.26181     0.43609     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    64     0     0     0    -0.21687    -0.18649    -0.07817     0.29651     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    66     0     0     0    -0.06910    -0.13300    -0.07132     0.16598     0.00000
                                                                -0.001      -0.002      -0.002       0.002
   86  gamma                 1         22    66     0     0     0    -0.37789    -0.70901    -0.76362     1.10843     0.00000
                                                                -0.001      -0.002      -0.002       0.002
   87  gamma                 1         22    67     0     0     0    -0.05006     0.01547    -0.14640     0.15550     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    67     0     0     0     0.00388    -0.03536     0.01581     0.03893     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    68     0     0     0    -0.07317    -0.07399    -0.00498     0.10418     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.04209    -0.29521    -0.15010     0.33385     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.01814    -0.22343    -0.17941     0.28712     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    69     0     0     0    -0.04486    -0.14090    -0.00606     0.14799     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    70     0     0     0    -1.67571    -2.49779    -0.55974     3.05945     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   94  gamma                 1         22    70     0     0     0    -0.77263    -1.02405    -0.29190     1.31562     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   95  gamma                 1         22    71     0     0     0    -0.90023    -1.64692    -0.29327     1.89967     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    71     0     0     0    -0.11403    -0.12485    -0.02838     0.17145     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    72     0     0     0    -0.09499    -0.09294    -0.01065     0.13332     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    72     0     0     0    -1.33449    -2.04091    -0.43155     2.47637     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  (KS0)                 2        310    75     0   106   107   -38.32433   -66.83468   -14.67703    78.43017     0.49767
                                                               -16.495     -29.196      -6.334      34.132
  100  gamma                 1         22    78     0     0     0    -2.60368    -4.19945     3.54112     6.07899     0.00000
                                                                -0.009      -0.015       0.013       0.022
  101  gamma                 1         22    78     0     0     0    -7.39376   -12.03867    10.39723    17.54137     0.00000
                                                                -0.009      -0.015       0.013       0.022
  102  gamma                 1         22    81     0     0     0    -0.08682    -0.16673     0.17120     0.25425     0.00000
                                                                -0.000      -0.000       0.000       0.001
  103  gamma                 1         22    81     0     0     0    -0.64749    -0.80569     0.63677     1.21402     0.00000
                                                                -0.000      -0.000       0.000       0.001
  104  pi-                   1       -211    82     0     0     0    -1.13947    -1.26734     0.94335     1.95293     0.13957
                                                               -57.837     -76.714      61.296     115.634
  105  pi+                   1        211    82     0     0     0    -0.32955    -0.68115     0.61354     0.98411     0.13957
                                                               -57.837     -76.714      61.296     115.634
  106  pi-                   1       -211    99     0     0     0    -6.23634   -11.08671    -2.36195    12.93852     0.13957
                                                              -794.985   -1386.823    -304.471    1627.301
  107  pi+                   1        211    99     0     0     0   -32.08799   -55.74797   -12.31507    65.49165     0.13957
                                                              -794.985   -1386.823    -304.471    1627.301
 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     0.00188    -0.00077   220.66907   220.66907     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.03570     0.14574  -187.36583   187.36589     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00188     0.00077    29.89249    29.89249     0.00000
    6  gamma                 1         22     1     2     0     0    -0.03570    -0.14574   -62.17403    62.17421     0.00000
    7  mu-                   1         13     3     4     0     0   -30.47373   -68.21879    58.38325    94.82123     0.10566
    8  mu+                   1        -13     3     4     0     0    53.47716   -46.66647    88.54209   113.47810     0.10566
    9  H_10                  1         25     3     4     0     0   -22.96584   115.03023  -113.62210   199.73574   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.188364D-02 -0.772960D-03  0.220669D+03  0.220669D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.357033D-01  0.145739D+00 -0.187366D+03  0.187366D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.304737D+02 -0.682188D+02  0.583832D+02  0.948212D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.534772D+02 -0.466665D+02  0.885421D+02  0.113478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.229658D+02  0.115030D+03 -0.113622D+03  0.199736D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00188     0.00077    29.89249    29.89249     0.00000
    2  gamma                 1         22     0     0     0     0    -0.03570    -0.14574   -62.17403    62.17421     0.00000
    3  mu-                   1         13     0     0     0     0   -30.47373   -68.21879    58.38325    94.82123     0.10566
    4  mu+                   1        -13     0     0     0     0    53.47716   -46.66647    88.54209   113.47810     0.10566
    5  H_10                  1         25     0     0     0     0   -22.96584   115.03023  -113.62210   199.73574   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00188      0.00077     29.89249     29.89249      0.00000
    2  gamma              1        22    0           0           0     -0.03570     -0.14574    -62.17403     62.17421      0.00000
    3  mu-                1        13    0           0           0    -30.47373    -68.21879     58.38325     94.82123      0.10566
    4  mu+                1       -13    0           0           0     53.47716    -46.66647     88.54209    113.47810      0.10566
    5  h0                 1        25    0           0           0    -22.96584    115.03023   -113.62210    199.73574    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.02170    500.10177    500.10073
 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     0.00188    -0.00077   220.66907   220.66907     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.03570     0.14574  -187.36583   187.36589     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00188     0.00077    29.89249    29.89249     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.03570    -0.14574   -62.17403    62.17421     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -30.47373   -68.21879    58.38325    94.82123     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.47716   -46.66647    88.54209   113.47810     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.96584   115.03023  -113.62210   199.73574   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00188     0.00077    29.89249    29.89249     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.03570    -0.14574   -62.17403    62.17421     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -30.47373   -68.21879    58.38325    94.82123     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    53.47716   -46.66647    88.54209   113.47810     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -22.96584   115.03023  -113.62210   199.73574   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    23.00343  -114.88526   146.92534   208.29933    89.85419
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -30.47367   -68.21884    58.38334    94.82136     0.14075
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    53.47710   -46.66642    88.54199   113.47798     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -30.38484   -68.01622    58.21652    94.54427     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.08883    -0.20262     0.16682     0.27709     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -4.72692    40.65466  -115.86323   122.97346     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -18.23892    74.37557     2.24113    76.76228     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -22.96584   115.03023  -113.62210   199.73574   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -5.58764    43.90067  -114.32039   125.32381    26.04644
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -17.37821    71.12956     0.69829    74.41193    13.23747
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     4.03056    32.84902   -94.23395   100.07088     6.23208
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -9.61819    11.05165   -20.08643    25.25294     4.42689
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -16.99355    71.15725     0.94919    73.95183    10.76278
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41    -0.38466    -0.02769    -0.25090     0.46009     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37     4.60453    31.54546   -89.63770    95.25899     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38    -0.57397     1.30356    -4.59626     4.81189     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    -1.91621     5.46224    -7.55674     9.51905     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39    -7.70198     5.58941   -12.52969    15.73389     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    44    44    -4.89916    16.73750     1.65414    18.16375     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    35    36   -12.09439    54.41975    -0.70495    55.78808     2.00735
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    43    43    -5.39961    21.21584     0.44042    21.89661     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42    -6.69478    33.20391    -1.14537    33.89147     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45     4.60453    31.54546   -89.63770    95.25899     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45    -0.57397     1.30356    -4.59626     4.81189     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45    -7.70198     5.58941   -12.52969    15.73389     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    -1.91621     5.46224    -7.55674     9.51905     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    45    45    -0.38466    -0.02769    -0.25090     0.46009     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    45    45    -6.69478    33.20391    -1.14537    33.89147     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    45    45    -5.39961    21.21584     0.44042    21.89661     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45    -4.89916    16.73750     1.65414    18.16375     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62   -22.96584   115.03023  -113.62210   199.73574   115.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    45     0    63    64     4.15685    29.56392   -85.95003    91.14311     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    45     0     0     0    -0.37418     1.81794    -4.52303     4.89103     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    65    66    -0.04328     0.62350    -1.04382     1.37535     0.64142
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    67    68    -2.40853     1.94443    -4.87430     5.82088     0.73622
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    45     0    69    71    -1.03746     1.51875    -2.87564     3.50177     0.78112
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    45     0     0     0    -0.20884     0.59474    -1.51632     1.71470     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (f_0(1710))           2      10331    45     0    72    75    -3.16942     3.59782    -6.92751     8.52892     1.32760
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    45     0    76    76    -0.11609     0.50135    -1.14120     1.34716     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    45     0    77    77    -1.32877     1.55502    -1.78208     2.75811     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    45     0    78    78    -0.13525     0.79861    -0.73523     1.20180     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    45     0    79    80    -1.15854     1.98936    -1.97420     3.30672     1.31801
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    45     0    81    82    -0.38195     0.79992    -0.24914     1.21044     0.78571
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    45     0    83    84    -0.49585     2.95448    -1.04167     3.25716     0.74110
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    45     0    85    86    -1.76656    10.31626    -0.43401    10.48971     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    45     0    87    88    -3.81361    12.86989     0.12471    13.49120     1.34878
                                                                 0.000       0.000       0.000       0.000
   61  (f_1(1285))           2      20223    45     0    89    90    -3.60600    18.68183    -0.86714    19.08844     1.26592
                                                                 0.000       0.000       0.000       0.000
   62  (B_1(L)+)             2      10523    45     0    91    92    -7.07835    24.90241     2.18849    26.60924     5.74712
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    46     0    93    95     4.14467    29.56020   -85.92411    91.11423     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0     0.01217     0.00373    -0.02592     0.02887     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0    -0.05155    -0.07199    -0.33284     0.37162     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    96    97     0.00827     0.69549    -0.71098     1.00374     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.20086     0.04894    -0.23434     0.34225     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0    -2.20768     1.89549    -4.63996     5.47863     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -0.16813     0.31049    -0.89120     0.96870     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0    -0.47301     0.91898    -1.12350     1.53297     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    98    99    -0.39632     0.28928    -0.86094     1.00009     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.65564     0.70133    -1.77315     2.02120     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -0.27421     0.53312    -0.66079     0.90307     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0    -1.21912     0.91917    -2.53176     2.95981     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -1.02044     1.44420    -1.96181     2.64485     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    53     0     0     0    -0.11609     0.50135    -1.14120     1.34716     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    54     0   100   101    -1.32877     1.55502    -1.78208     2.75811     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    55     0     0     0    -0.13525     0.79861    -0.73523     1.20180     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    56     0   102   103    -0.30984     0.50496    -0.68459     1.16078     0.72647
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   104   105    -0.84870     1.48440    -1.28961     2.14594     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0    -0.37377     0.81440     0.02196     0.90714     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   106   107    -0.00818    -0.01448    -0.27110     0.30330     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -0.45689     2.89388    -0.98574     3.09426     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   108   109    -0.03896     0.06060    -0.05593     0.16291     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0    -0.61172     2.26451    -0.15456     2.35077     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0    -1.15484     8.05174    -0.27944     8.13894     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    60     0   110   112    -1.98780     5.69635     0.16268     6.08762     0.79558
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   113   114    -1.82581     7.17354    -0.03797     7.40358     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    61     0   115   116    -3.09068    14.79075    -0.39807    15.13545     0.77777
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0    -0.51532     3.89108    -0.46907     3.95299     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (B*0)                 2        513    62     0   117   118    -6.72609    23.83449     1.74152    25.39113     5.32480
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -0.35226     1.06792     0.44697     1.21811     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  nu_e~                 1        -12    63     0     0     0     1.45213     3.43850   -13.12496    13.64539     0.00000
                                                                 0.115       0.824      -2.394       2.538
   94  e-                    1         11    63     0     0     0    -0.14049     2.85075   -10.28052    10.66938     0.00051
                                                                 0.115       0.824      -2.394       2.538
   95  (D*(2010)0)           2        423    63     0   119   120     2.83303    23.27094   -62.51863    66.79947     2.00670
                                                                 0.115       0.824      -2.394       2.538
   96  gamma                 1         22    66     0     0     0     0.04486     0.11650    -0.08985     0.15382     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    66     0     0     0    -0.03660     0.57898    -0.62113     0.84992     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    71     0     0     0    -0.38668     0.23794    -0.79977     0.91966     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    71     0     0     0    -0.00965     0.05134    -0.06117     0.08044     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  pi-                   1       -211    77     0     0     0    -1.06130     1.04059    -1.11485     1.86321     0.13957
                                                               -31.967      37.410     -42.872      66.353
  101  pi+                   1        211    77     0     0     0    -0.26747     0.51443    -0.66722     0.89490     0.13957
                                                               -31.967      37.410     -42.872      66.353
  102  pi-                   1       -211    79     0     0     0    -0.33705     0.54902    -0.75307     1.00081     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    79     0   121   122     0.02721    -0.04406     0.06848     0.15997     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0    -0.40013     0.68935    -0.68540     1.05123     0.00000
                                                                -0.001       0.001      -0.001       0.002
  105  gamma                 1         22    80     0     0     0    -0.44857     0.79505    -0.60421     1.09471     0.00000
                                                                -0.001       0.001      -0.001       0.002
  106  gamma                 1         22    82     0     0     0    -0.03520     0.01551    -0.01089     0.03997     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    82     0     0     0     0.02701    -0.02999    -0.26021     0.26332     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    84     0     0     0     0.00899     0.09365    -0.02700     0.09788     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    84     0     0     0    -0.04795    -0.03305    -0.02893     0.06502     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  pi-                   1       -211    87     0     0     0    -0.82793     2.54314     0.07684     2.67926     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    87     0     0     0    -0.28703     1.49074     0.01815     1.52463     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    87     0   123   124    -0.87285     1.66247     0.06769     1.88374     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    88     0     0     0    -1.47300     5.84082     0.01998     6.02373     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    88     0     0     0    -0.35281     1.33272    -0.05795     1.37985     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  pi+                   1        211    89     0     0     0    -0.82828     2.66792    -0.10912     2.79915     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    89     0     0     0    -2.26239    12.12283    -0.28895    12.33630     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (B0)                  2        511    91     0   125   127    -6.73887    23.74696     1.73242    25.30221     5.27920
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    91     0     0     0     0.01278     0.08753     0.00910     0.08892     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  (D0)                  2        421    95     0   128   129     2.77606    21.89930   -58.63587    62.68116     1.86450
                                                                 0.115       0.824      -2.394       2.538
  120  gamma                 1         22    95     0     0     0     0.05697     1.37164    -3.88276     4.11831     0.00000
                                                                 0.115       0.824      -2.394       2.538
  121  gamma                 1         22   103     0     0     0     0.04923     0.00778     0.08735     0.10057     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22   103     0     0     0    -0.02201    -0.05184    -0.01888     0.05940     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22   112     0     0     0    -0.18541     0.38261    -0.03948     0.42699     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22   112     0     0     0    -0.68743     1.27986     0.10717     1.45674     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  nu_mu                 1         14   117     0     0     0    -0.49565     5.09636     0.50941     5.14569     0.00000
                                                                -0.579       2.040       0.149       2.173
  126  mu+                   1        -13   117     0     0     0    -4.00193     8.13066     1.62302     9.20697     0.10566
                                                                -0.579       2.040       0.149       2.173
  127  (D*(2010)-)           2       -413   117     0   130   131    -2.24130    10.51994    -0.40000    10.94955     2.01000
                                                                -0.579       2.040       0.149       2.173
  128  K-                    1       -321   119     0     0     0     1.51845    10.99172   -31.01147    32.94053     0.49360
                                                                 0.357       2.729      -7.495       7.992
  129  (rho(770)+)           2        213   119     0   132   133     1.25761    10.90758   -27.62440    29.74063     0.91681
                                                                 0.357       2.729      -7.495       7.992
  130  (D~0)                 2       -421   127     0   134   137    -2.05820     9.83715    -0.36682    10.22823     1.86450
                                                                -0.579       2.040       0.149       2.173
  131  pi-                   1       -211   127     0     0     0    -0.18310     0.68279    -0.03319     0.72132     0.13957
                                                                -0.579       2.040       0.149       2.173
  132  pi+                   1        211   129     0     0     0     0.25306     1.33757    -4.16536     4.38438     0.13957
                                                                 0.357       2.729      -7.495       7.992
  133  (pi0)                 2        111   129     0   138   139     1.00454     9.57001   -23.45904    25.35624     0.13498
                                                                 0.357       2.729      -7.495       7.992
  134  (K0)                  2        311   130     0   140   140    -0.61467     3.38401     0.11685     3.47716     0.49767
                                                                -0.695       2.593       0.128       2.749
  135  pi-                   1       -211   130     0     0     0    -0.39464     1.71910    -0.00664     1.76934     0.13957
                                                                -0.695       2.593       0.128       2.749
  136  pi+                   1        211   130     0     0     0    -0.80601     3.10818    -0.77367     3.30582     0.13957
                                                                -0.695       2.593       0.128       2.749
  137  (pi0)                 2        111   130     0   141   142    -0.24288     1.62587     0.29664     1.67591     0.13498
                                                                -0.695       2.593       0.128       2.749
  138  gamma                 1         22   133     0     0     0     0.54165     5.71881   -13.92061    15.05926     0.00000
                                                                 0.357       2.730      -7.499       7.996
  139  gamma                 1         22   133     0     0     0     0.46290     3.85120    -9.53843    10.29698     0.00000
                                                                 0.357       2.730      -7.499       7.996
  140  (KS0)                 2        310   134     0   143   144    -0.61467     3.38401     0.11685     3.47716     0.49767
                                                                -0.695       2.593       0.128       2.749
  141  gamma                 1         22   137     0     0     0    -0.04891     0.54669     0.15487     0.57030     0.00000
                                                                -0.695       2.593       0.128       2.749
  142  gamma                 1         22   137     0     0     0    -0.19398     1.07918     0.14177     1.10560     0.00000
                                                                -0.695       2.593       0.128       2.749
  143  pi-                   1       -211   140     0     0     0    -0.04158     0.42810    -0.06818     0.45730     0.13957
                                                                -3.955      20.542       0.748      21.192
  144  pi+                   1        211   140     0     0     0    -0.57309     2.95591     0.18503     3.01986     0.13957
                                                                -3.955      20.542       0.748      21.192
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07159   250.07159     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24776   250.24776     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   154.26649  -112.30180   -62.11200   200.66827     0.10566
    8  mu+                   1        -13     3     4     0     0    32.74975   -11.99382    28.73072    45.18698     0.10566
    9  H_10                  1         25     3     4     0     0  -187.01624   124.29561    33.20512   254.46425   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.603146D-16 -0.154765D-15  0.250072D+03  0.250072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.575111D-16  0.228135D-14 -0.250248D+03  0.250248D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.154266D+03 -0.112302D+03 -0.621120D+02  0.200668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.327498D+02 -0.119938D+02  0.287307D+02  0.451869D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.187016D+03  0.124296D+03  0.332051D+02  0.254464D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   154.26649  -112.30180   -62.11200   200.66827     0.10566
    4  mu+                   1        -13     0     0     0     0    32.74975   -11.99382    28.73072    45.18698     0.10566
    5  H_10                  1         25     0     0     0     0  -187.01624   124.29561    33.20512   254.46425   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    154.26649   -112.30180    -62.11200    200.66827      0.10566
    4  mu+                1       -13    0           0           0     32.74975    -11.99382     28.73072     45.18698      0.10566
    5  h0                 1        25    0           0           0   -187.01624    124.29561     33.20512    254.46425    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.17617    500.31950    500.31946
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.07159   250.07159     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.24776   250.24776     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   154.26649  -112.30180   -62.11200   200.66827     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    32.74975   -11.99382    28.73072    45.18698     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -187.01624   124.29561    33.20512   254.46425   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   154.26649  -112.30180   -62.11200   200.66827     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    32.74975   -11.99382    28.73072    45.18698     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -187.01624   124.29561    33.20512   254.46425   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   187.01624  -124.29561   -33.38129   245.85525    94.37171
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   154.26647  -112.30178   -62.11200   200.66825     0.10583
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    32.74977   -11.99383    28.73071    45.18700     0.11057
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   154.26389  -112.29991   -62.11098   200.66490     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00258    -0.00187    -0.00101     0.00335     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    32.74884   -11.99359    28.73009    45.18586     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00093    -0.00024     0.00061     0.00114     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -50.23268   101.36660     7.23428   113.36157     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -136.78356    22.92901    25.97084   141.10268     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -187.01624   124.29561    33.20512   254.46425   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -46.20461    90.48092     6.72250   102.44562    11.32475
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -140.81163    33.81469    26.48262   152.01863    37.90759
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -41.19097    77.26438     2.32530    87.64194     3.03683
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43    -5.01363    13.21654     4.39720    14.80368     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    44    44   -33.13594    21.28277    -0.89287    39.39218     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34  -107.67570    12.53192    27.37549   112.62645    13.57186
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    51    51   -21.95616    43.40514     0.20196    48.64278     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    52    52   -19.23481    33.85923     2.12334    38.99916     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36   -27.19266    -0.66962     8.84395    28.76262     3.03038
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38   -80.48303    13.20155    18.53153    83.86383     6.15838
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    46    46   -18.15858    -1.05652     4.53526    18.74617     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    45    45    -9.03409     0.38689     4.30870    10.01645     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    40   -67.00331     9.19667    15.41699    69.46098     3.62234
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    47    47   -13.47972     4.00487     3.11454    14.40285     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    50    50    -4.00033     0.00641     1.21746     4.18150     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    41    42   -63.00298     9.19026    14.19953    65.27948     2.43882
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    49    49   -42.82429     5.68751    10.65016    44.49375     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    48    48   -20.17869     3.50276     3.54937    20.78574     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    53    53    -5.01363    13.21654     4.39720    14.80368     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    53    53   -33.13594    21.28277    -0.89287    39.39218     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    53    53    -9.03409     0.38689     4.30870    10.01645     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    53    53   -18.15858    -1.05652     4.53526    18.74617     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    53    53   -13.47972     4.00487     3.11454    14.40285     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    53    53   -20.17869     3.50276     3.54937    20.78574     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    53    53   -42.82429     5.68751    10.65016    44.49375     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    53    53    -4.00033     0.00641     1.21746     4.18150     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    31     0    53    53   -21.95616    43.40514     0.20196    48.64278     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    32     0    53    53   -19.23481    33.85923     2.12334    38.99916     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    82  -187.01624   124.29561    33.20512   254.46425   115.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    53     0    83    84    -4.13451     2.53607     0.92208     5.08945     1.23550
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    53     0     0     0    -2.37881    -0.19658     0.88968     2.59471     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1380))           2      10333    53     0    85    86    -4.78189     1.06131     1.08962     5.20954     1.39967
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    53     0    87    88    -9.20482    -0.36574     2.91087     9.70457     0.91816
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    53     0     0     0    -0.37229     0.03763    -0.06637     0.40485     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    53     0     0     0    -3.49137     0.36356     1.45658     3.80302     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    53     0    89    90    -7.57793     0.83641     1.92049     7.94861     1.16939
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    53     0     0     0    -1.12122     0.25293     0.17439     1.17090     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    53     0    91    92   -12.41199     1.38705     2.61186    12.82879     1.33224
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    53     0     0     0    -2.71842     0.86780     0.94911     3.01051     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1400)~0)         2     -20313    53     0    93    94   -28.41882     4.03737     7.38099    29.66864     1.34879
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    53     0    95    96   -22.81812     3.09422     3.47524    23.30076     0.77909
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    53     0    97    97   -10.98741     2.33218     3.23396    11.69908     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  K+                    1        321    53     0     0     0    -0.65899     0.43257     0.12773     0.93880     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    53     0    98    99    -1.67688     1.20171     0.12382     2.26046     0.91561
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0    -3.43661     7.45440    -0.21545     8.21245     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    53     0   100   102    -2.64802     5.47393     0.22811     6.13452     0.77744
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    53     0   103   104    -4.71485     8.09038     0.09087     9.43808     1.17690
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)+)          2      10213    53     0   105   106    -7.64807    15.16798     0.48073    17.04355     1.30031
                                                                 0.000       0.000       0.000       0.000
   73  (Delta~-)             2      -2214    53     0   107   108   -14.50571    27.28743     1.49618    30.96587     1.27545
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    53     0   109   110    -2.21095     4.03281     0.29907     4.70548     0.94880
                                                                 0.000       0.000       0.000       0.000
   75  (Delta+)              2       2214    53     0   111   112    -8.70239    18.15665     3.08110    20.40763     1.25796
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    53     0   113   114     0.08688     1.27341     0.32881     1.38885     0.43780
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    53     0   115   117    -5.72381     4.01390     0.85667     7.08569     0.77442
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    53     0   118   119   -14.00758     9.56780    -0.69077    16.99288     0.72510
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    53     0   120   122    -3.98126     2.97564    -0.11717     5.03383     0.78790
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   123   124    -2.58989     0.96140     0.22477     2.77499     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0    -3.52864     1.50697    -0.00919     3.83951     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0    -0.65189     0.45439    -0.04867     0.80826     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    54     0   125   127    -3.60858     2.40792     0.59826     4.44341     0.75238
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0    -0.52593     0.12815     0.32382     0.64604     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)~0)           2       -313    56     0   128   129    -3.12744     0.67642     0.79593     3.41529     0.89012
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    56     0   130   130    -1.65446     0.38489     0.29369     1.79424     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    57     0     0     0    -6.22225    -0.46749     1.74919     6.49909     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -2.98257     0.10175     1.16168     3.20548     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    60     0   131   132    -3.64574     0.45972     1.07231     3.90597     0.77718
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -3.93219     0.37670     0.84818     4.04263     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    62     0   133   134    -3.65464     0.52871     1.10062     3.89964     0.59988
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   135   136    -8.75734     0.85834     1.51124     8.92916     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)-)            2       -323    64     0   137   138   -16.51212     2.01921     4.40946    17.23111     0.86059
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    64     0     0     0   -11.90670     2.01817     2.97153    12.43753     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    65     0   139   139   -16.65707     2.27348     2.33669    16.98042     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   140   141    -6.16105     0.82073     1.13855     6.32034     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    66     0   142   143   -10.98741     2.33218     3.23396    11.69908     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0    -1.16352     0.36184    -0.13470     1.23383     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   144   145    -0.51336     0.83988     0.25853     1.02664     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0    -0.47620     1.06876    -0.14062     1.18670     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0    -1.40253     3.21221     0.28827     3.51965     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   146   147    -0.76929     1.19296     0.08046     1.42817     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    71     0   148   150    -3.40284     5.23235     0.12545     6.29001     0.76919
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0    -1.31201     2.85803    -0.03458     3.14807     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    72     0   151   153    -6.51688    13.56828     0.44784    15.07906     0.78081
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    72     0     0     0    -1.13119     1.59970     0.03289     1.96448     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  p~-                   1      -2212    73     0     0     0    -8.52811    16.28415     0.78182    18.42264     0.93827
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   154   155    -5.97761    11.00329     0.71435    12.54323     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0    -1.71232     3.70311     0.29137     4.09261     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   156   157    -0.49862     0.32970     0.00770     0.61287     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  p+                    1       2212    75     0     0     0    -7.97027    16.37362     2.62807    18.42302     0.93827
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   158   159    -0.73212     1.78304     0.45303     1.98461     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    76     0     0     0     0.13416     0.25438     0.09674     0.33398     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   160   161    -0.04728     1.01903     0.23207     1.05487     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0    -1.70177     1.29006     0.09366     2.14209     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    77     0     0     0    -1.22554     0.75216     0.40617     1.50072     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    77     0   162   163    -2.79650     1.97167     0.35683     3.44288     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0    -0.75611     0.45951    -0.10388     0.90174     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   164   165   -13.25147     9.10829    -0.58689    16.09115     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    79     0     0     0    -2.80378     2.02778    -0.08720     3.46412     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    79     0     0     0    -0.56517     0.63015     0.06523     0.86038     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    79     0   166   167    -0.61231     0.31771    -0.09519     0.70933     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    80     0     0     0    -2.10538     0.81220     0.13963     2.26093     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    80     0     0     0    -0.48450     0.14921     0.08515     0.51406     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0    -1.27508     0.79717     0.11455     1.51457     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    83     0     0     0    -0.18666     0.25558     0.07309     0.35353     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    83     0   168   169    -2.14685     1.35517     0.41063     2.57532     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  K-                    1       -321    85     0     0     0    -2.51174     0.29482     0.52650     2.62994     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    85     0     0     0    -0.61570     0.38160     0.26943     0.78535     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    86     0   170   171    -1.65446     0.38489     0.29369     1.79424     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    89     0     0     0    -0.13884    -0.07294     0.19357     0.24913     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   172   173    -3.50690     0.53266     0.87874     3.65684     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    91     0     0     0    -1.92737     0.11415     0.79257     2.09175     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    91     0   174   175    -1.72727     0.41456     0.30805     1.80788     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    92     0     0     0    -1.90473     0.23519     0.30132     1.94271     0.00000
                                                                -0.001       0.000       0.000       0.001
  136  gamma                 1         22    92     0     0     0    -6.85261     0.62315     1.20992     6.98645     0.00000
                                                                -0.001       0.000       0.000       0.001
  137  K-                    1       -321    93     0     0     0    -9.76709     1.43288     2.49971    10.19517     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    93     0   176   177    -6.74503     0.58633     1.90974     7.03594     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130    95     0     0     0   -16.65707     2.27348     2.33669    16.98042     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    96     0     0     0    -1.70878     0.28040     0.28625     1.75514     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22    96     0     0     0    -4.45227     0.54033     0.85230     4.56520     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  pi+                   1        211    97     0     0     0    -1.57854     0.27868     0.37145     1.65133     0.13957
                                                             -1043.038     221.395     307.001    1110.597
  143  pi-                   1       -211    97     0     0     0    -9.40887     2.05351     2.86251    10.04775     0.13957
                                                             -1043.038     221.395     307.001    1110.597
  144  gamma                 1         22    99     0     0     0    -0.10407     0.28901     0.07307     0.31575     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22    99     0     0     0    -0.40929     0.55087     0.18546     0.71089     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   102     0     0     0    -0.26359     0.52712     0.05071     0.59153     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   102     0     0     0    -0.50570     0.66584     0.02975     0.83664     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  pi+                   1        211   103     0     0     0    -0.92471     1.23016    -0.13223     1.55092     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   103     0     0     0    -1.05770     2.08158     0.15869     2.34443     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   103     0   178   179    -1.42043     1.92062     0.09899     2.39466     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   105     0     0     0    -0.61227     1.11615     0.00654     1.28070     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   105     0     0     0    -0.47186     1.08919     0.07172     1.19734     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   105     0   180   181    -5.43274    11.36293     0.36957    12.60102     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   108     0     0     0    -0.78133     1.53412     0.09012     1.72398     0.00000
                                                                -0.001       0.001       0.000       0.002
  155  gamma                 1         22   108     0     0     0    -5.19628     9.46917     0.62423    10.81925     0.00000
                                                                -0.001       0.001       0.000       0.002
  156  gamma                 1         22   110     0     0     0    -0.06758     0.08802    -0.03626     0.11674     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   110     0     0     0    -0.43105     0.24169     0.04395     0.49613     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   112     0     0     0    -0.72511     1.75953     0.43021     1.95111     0.00000
                                                                -0.000       0.001       0.000       0.001
  159  gamma                 1         22   112     0     0     0    -0.00701     0.02350     0.02282     0.03350     0.00000
                                                                -0.000       0.001       0.000       0.001
  160  gamma                 1         22   114     0     0     0    -0.02342     0.86013     0.24213     0.89387     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   114     0     0     0    -0.02386     0.15891    -0.01006     0.16100     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   117     0     0     0    -1.15624     0.88769     0.18283     1.46912     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   117     0     0     0    -1.64026     1.08398     0.17400     1.97376     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   119     0     0     0    -8.26671     5.75545    -0.39226    10.08056     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   119     0     0     0    -4.98475     3.35284    -0.19463     6.01059     0.00000
                                                                -0.000       0.000      -0.000       0.000
  166  gamma                 1         22   122     0     0     0    -0.15323     0.07781    -0.08385     0.19122     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   122     0     0     0    -0.45908     0.23990    -0.01134     0.51811     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  gamma                 1         22   127     0     0     0    -1.25312     0.86705     0.26184     1.54617     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   127     0     0     0    -0.89372     0.48812     0.14878     1.02914     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  pi+                   1        211   130     0     0     0    -1.29096     0.14767     0.14605     1.31498     0.13957
                                                              -141.660      32.956      25.147     153.629
  171  pi-                   1       -211   130     0     0     0    -0.36350     0.23723     0.14764     0.47926     0.13957
                                                              -141.660      32.956      25.147     153.629
  172  gamma                 1         22   132     0     0     0    -0.64575     0.04593     0.16798     0.66882     0.00000
                                                                -0.001       0.000       0.000       0.001
  173  gamma                 1         22   132     0     0     0    -2.86116     0.48673     0.71076     2.98803     0.00000
                                                                -0.001       0.000       0.000       0.001
  174  gamma                 1         22   134     0     0     0    -0.74934     0.23174     0.09110     0.78963     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  gamma                 1         22   134     0     0     0    -0.97793     0.18281     0.21695     1.01825     0.00000
                                                                -0.000       0.000       0.000       0.000
  176  gamma                 1         22   138     0     0     0    -2.65892     0.25870     0.69126     2.75946     0.00000
                                                                -0.001       0.000       0.000       0.001
  177  gamma                 1         22   138     0     0     0    -4.08610     0.32763     1.21848     4.27648     0.00000
                                                                -0.001       0.000       0.000       0.001
  178  gamma                 1         22   150     0     0     0    -0.26332     0.29362    -0.01728     0.39478     0.00000
                                                                -0.000       0.000       0.000       0.000
  179  gamma                 1         22   150     0     0     0    -1.15710     1.62700     0.11627     1.99988     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   153     0     0     0    -2.62336     5.58203     0.12738     6.16907     0.00000
                                                                -0.001       0.001       0.000       0.002
  181  gamma                 1         22   153     0     0     0    -2.80938     5.78090     0.24219     6.43196     0.00000
                                                                -0.001       0.001       0.000       0.002
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.50185   248.50185     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00041     0.00048  -242.76221   242.76221     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     0.00041    -0.00048    -0.00403     0.00408     0.00000
    7  mu-                   1         13     3     4     0     0   -54.71125    21.37586    54.37626    80.04397     0.10566
    8  mu+                   1        -13     3     4     0     0  -158.65336   -28.05893    11.09384   161.49699     0.10566
    9  H_10                  1         25     3     4     0     0   213.36420     6.68355   -59.73046   249.72321   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.173472D-17  0.205998D-17  0.248502D+03  0.248502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.414216D-03  0.479665D-03 -0.242762D+03  0.242762D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.547113D+02  0.213759D+02  0.543763D+02  0.800439D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.158653D+03 -0.280589D+02  0.110938D+02  0.161497D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.213364D+03  0.668355D+01 -0.597305D+02  0.249723D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00041    -0.00048    -0.00403     0.00408     0.00000
    3  mu-                   1         13     0     0     0     0   -54.71125    21.37586    54.37626    80.04397     0.10566
    4  mu+                   1        -13     0     0     0     0  -158.65336   -28.05893    11.09384   161.49699     0.10566
    5  H_10                  1         25     0     0     0     0   213.36420     6.68355   -59.73046   249.72321   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00041     -0.00048     -0.00403      0.00408      0.00000
    3  mu-                1        13    0           0           0    -54.71125     21.37586     54.37626     80.04397      0.10566
    4  mu+                1       -13    0           0           0   -158.65336    -28.05893     11.09384    161.49699      0.10566
    5  h0                 1        25    0           0           0    213.36420      6.68355    -59.73046    249.72321    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.73560    491.26824    491.23476
 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   248.50185   248.50185     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00041     0.00048  -242.76221   242.76221     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     0.00041    -0.00048    -0.00403     0.00408     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -54.71125    21.37586    54.37626    80.04397     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -158.65336   -28.05893    11.09384   161.49699     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   213.36420     6.68355   -59.73046   249.72321   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00041    -0.00048    -0.00403     0.00408     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -54.71125    21.37586    54.37626    80.04397     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -158.65336   -28.05893    11.09384   161.49699     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   213.36420     6.68355   -59.73046   249.72321   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -213.36461    -6.68307    65.47010   241.54095    92.12262
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -54.71146    21.37582    54.37627    80.04417     0.14819
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -158.65316   -28.05889    11.09383   161.49678     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -54.69554    21.37035    54.36282    80.02263     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01592     0.00548     0.01345     0.02155     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    74.81390    53.04690   -46.51744   102.94661     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   138.55029   -46.36334   -13.21303   146.77659     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   213.36420     6.68355   -59.73046   249.72321   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    77.11995    49.64352   -45.40999   104.59111    21.57003
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   136.24424   -42.95996   -14.32047   145.13210    21.21787
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    76.13509    50.92151   -46.24620   102.77383     5.84792
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     0.98486    -1.27799     0.83621     1.81727     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   126.09602   -41.99968   -15.54788   134.86491    16.81158
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40    10.14823    -0.96029     1.22741    10.26719     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37    67.26779    45.79456   -41.76009    91.59172     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    38    38     8.86730     5.12696    -4.48610    11.18212     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    33    34    99.86518   -32.26321   -15.99543   106.50007     8.51130
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36    26.23084    -9.73647     0.44754    28.36484     4.63771
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    44    44    85.49146   -29.44332   -12.17018    91.36111     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    14.37372    -2.81988    -3.82524    15.13896     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42    15.28081    -4.88404     2.42843    16.22512     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    10.95002    -4.85243    -1.98088    12.13973     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45    67.26779    45.79456   -41.76009    91.59172     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45     8.86730     5.12696    -4.48610    11.18212     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    45    45     0.98486    -1.27799     0.83621     1.81727     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    45    45    10.14823    -0.96029     1.22741    10.26719     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45    10.95002    -4.85243    -1.98088    12.13973     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    45    45    15.28081    -4.88404     2.42843    16.22512     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45    14.37372    -2.81988    -3.82524    15.13896     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    33     0    45    45    85.49146   -29.44332   -12.17018    91.36111     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    65   213.36420     6.68355   -59.73046   249.72321   115.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*_s~0)              2       -533    45     0    66    67    26.55217    15.45485   -13.86022    34.13666     5.41630
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda0)             2       3122    45     0    68    69    17.93419    12.74943   -11.61778    24.90784     1.11568
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    45     0    70    71    12.32780     8.90406    -8.36301    17.39712     1.20944
                                                                 0.000       0.000       0.000       0.000
   49  (Delta~0)             2      -2114    45     0    72    73     4.65245     3.10667    -3.96056     6.97215     1.27599
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    74    75     7.75020     5.69172    -4.16819    10.51020     0.79329
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    45     0    76    77     5.49314     3.57085    -3.11656     7.37054     1.29863
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    45     0    78    78     0.67036    -0.10071    -0.39992     0.93120     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    45     0    79    81     4.05267     0.88856     0.10837     4.22414     0.78608
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    45     0    82    83     1.43210    -0.54574    -0.15820     1.68874     0.69143
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)+)          2        215    45     0    84    85     4.93609    -2.55747     0.33920     5.69992     1.21175
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    45     0    86    88     6.83482    -0.83057     0.49394     6.94695     0.78193
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    45     0    89    90     5.12268    -1.81161    -0.48257     5.53838     0.95759
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    45     0    91    93     6.85690    -2.60798     0.64275     7.40563     0.78210
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    45     0    94    95     4.33507    -1.52283    -0.05132     4.65597     0.75073
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    45     0    96    97     6.68790    -1.72623     0.04675     6.95325     0.79857
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0     0.22438     0.08107    -0.10802     0.29676     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (f_1(1285))           2      20223    45     0    98    99     9.84514    -2.57065    -1.85501    10.42174     1.27928
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     3.11317    -0.57178    -0.30916     3.18337     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0   100   101     5.19040    -1.89083    -1.39367     5.69878     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B*+)                 2        523    45     0   102   103    79.35257   -27.02725   -11.51729    84.78387     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (B_s~0)               2       -531    46     0   104   106    26.28824    15.32828   -13.77302    33.83125     5.36930
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0     0.26392     0.12657    -0.08719     0.30541     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    47     0     0     0    16.27555    11.61632   -10.47793    22.59430     0.93957
                                                              3113.111    2213.112   -2016.675    4323.634
   69  (pi0)                 2        111    47     0   107   108     1.65864     1.13310    -1.13985     2.31354     0.13498
                                                              3113.111    2213.112   -2016.675    4323.634
   70  (omega(782))          2        223    48     0   109   110    11.67323     8.54808    -8.06358    16.58206     0.78057
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.65457     0.35598    -0.29943     0.81506     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    49     0     0     0     4.05443     2.61447    -3.67005     6.13400     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   111   112     0.59802     0.49220    -0.29052     0.83815     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     4.67254     3.64930    -2.90759     6.60481     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0     3.07766     2.04243    -1.26059     3.90539     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    51     0   113   113     1.45391     1.12356    -0.70798     2.03105     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    51     0   114   115     4.03923     2.44728    -2.40858     5.33949     0.63590
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    52     0   116   117     0.67036    -0.10071    -0.39992     0.93120     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0     2.14759     0.58184    -0.02238     2.22950     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0     0.19992     0.11201     0.00251     0.26833     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   118   119     1.70516     0.19471     0.12824     1.72631     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0     1.38273    -0.48884    -0.27027     1.49781     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   120   121     0.04937    -0.05690     0.11207     0.19093     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (eta'(958))           2        331    55     0   122   124     4.77029    -2.46181     0.31773     5.46205     0.95751
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0     0.16580    -0.09565     0.02147     0.23787     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     1.07215    -0.27616     0.02213     1.11613     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     1.20099    -0.03454     0.23017     1.23127     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    56     0   125   126     4.56168    -0.51987     0.24164     4.59955     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    57     0     0     0     1.70052    -0.58224    -0.40135     1.84170     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    57     0   127   128     3.42216    -1.22937    -0.08123     3.69668     0.66054
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0     2.16034    -0.82663     0.18741     2.32486     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    58     0     0     0     1.45469    -0.47537     0.37671     1.58225     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   129   130     3.24186    -1.30598     0.07862     3.49852     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.37693     0.02654    -0.00640     0.40287     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0     3.95813    -1.54937    -0.04492     4.25310     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0     6.01089    -1.51877     0.24320     6.20613     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   131   132     0.67701    -0.20746    -0.19645     0.74712     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    62     0   133   134     8.48922    -2.14137    -1.93932     8.99699     0.72976
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    62     0     0     0     1.35592    -0.42928     0.08431     1.42475     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    64     0     0     0     1.76997    -0.70184    -0.51665     1.97289     0.00000
                                                                 0.003      -0.001      -0.001       0.003
  101  gamma                 1         22    64     0     0     0     3.42043    -1.18899    -0.87703     3.72589     0.00000
                                                                 0.003      -0.001      -0.001       0.003
  102  (B+)                  2        521    65     0   135   137    78.77662   -26.87214   -11.41251    84.17827     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    65     0     0     0     0.57594    -0.15511    -0.10478     0.60560     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  nu_e                  1         12    66     0     0     0     5.83552     4.77814    -3.94629     8.51217     0.00000
                                                                 4.634       2.702      -2.428       5.963
  105  e+                    1        -11    66     0     0     0    14.85128     7.01988    -6.90277    17.81817     0.00051
                                                                 4.634       2.702      -2.428       5.963
  106  (D_s-)                2       -431    66     0   138   140     5.60145     3.53026    -2.92396     7.50090     1.96850
                                                                 4.634       2.702      -2.428       5.963
  107  gamma                 1         22    69     0     0     0     0.16597     0.12749    -0.16621     0.26726     0.00000
                                                              3113.113    2213.113   -2016.675    4323.636
  108  gamma                 1         22    69     0     0     0     1.49267     1.00561    -0.97363     2.04628     0.00000
                                                              3113.113    2213.113   -2016.675    4323.636
  109  gamma                 1         22    70     0     0     0     3.61823     2.79530    -2.16809     5.06022     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   141   142     8.05500     5.75278    -5.89549    11.52183     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     0.47048     0.33568    -0.26082     0.63408     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    73     0     0     0     0.12754     0.15652    -0.02969     0.20407     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  (KS0)                 2        310    76     0   143   144     1.45391     1.12356    -0.70798     2.03105     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0     2.85760     1.62939    -1.94217     3.82261     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    77     0   145   146     1.18163     0.81789    -0.46640     1.51688     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   147   148     0.66672    -0.02189    -0.28850     0.73922     0.13498
                                                                31.623      -4.751     -18.866      43.928
  117  (pi0)                 2        111    78     0   149   150     0.00365    -0.07881    -0.11142     0.19199     0.13498
                                                                31.623      -4.751     -18.866      43.928
  118  gamma                 1         22    81     0     0     0     1.18271     0.19538     0.07329     1.20098     0.00000
                                                                 0.001       0.000       0.000       0.001
  119  gamma                 1         22    81     0     0     0     0.52245    -0.00067     0.05495     0.52533     0.00000
                                                                 0.001       0.000       0.000       0.001
  120  gamma                 1         22    83     0     0     0    -0.01634    -0.03106     0.11502     0.12026     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0     0.06571    -0.02584    -0.00295     0.07067     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi-                   1       -211    84     0     0     0     1.30481    -0.65108     0.12439     1.47017     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    84     0     0     0     0.66925    -0.39939    -0.10286     0.79842     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (eta)                 2        221    84     0   151   153     2.79623    -1.41134     0.29621     3.19347     0.54745
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0     2.97803    -0.35711     0.21970     3.00740     0.00000
                                                                 0.002      -0.000       0.000       0.002
  126  gamma                 1         22    88     0     0     0     1.58365    -0.16276     0.02195     1.59215     0.00000
                                                                 0.002      -0.000       0.000       0.002
  127  pi-                   1       -211    90     0     0     0     1.96866    -0.46139    -0.23164     2.04001     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    90     0     0     0     1.45351    -0.76798     0.15041     1.65668     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    93     0     0     0     2.51832    -0.98079     0.01364     2.70260     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22    93     0     0     0     0.72355    -0.32519     0.06498     0.79592     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    97     0     0     0     0.40279    -0.05405    -0.10163     0.41891     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    97     0     0     0     0.27422    -0.15341    -0.09482     0.32821     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  pi+                   1        211    98     0     0     0     2.13993    -0.47402    -0.77206     2.32800     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    98     0     0     0     6.34928    -1.66735    -1.16726     6.66899     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (D_1(2420)~0)         2     -10423   102     0   154   155    36.89171   -12.89207    -6.65419    39.71805     2.45792
                                                                 5.769      -1.968      -0.836       6.165
  136  pi+                   1        211   102     0     0     0    14.24082    -3.90779    -1.57721    14.85190     0.13957
                                                                 5.769      -1.968      -0.836       6.165
  137  (rho(770)0)           2        113   102     0   156   157    27.64409   -10.07229    -3.18111    29.60832     0.94151
                                                                 5.769      -1.968      -0.836       6.165
  138  (pi0)                 2        111   106     0   158   159     0.33270     0.25575    -0.56668     0.71795     0.13498
                                                                 5.370       3.166      -2.812       6.949
  139  K-                    1       -321   106     0     0     0     1.70604     1.17704    -0.69150     2.24005     0.49360
                                                                 5.370       3.166      -2.812       6.949
  140  (K*(892)0)            2        313   106     0   160   161     3.56271     2.09748    -1.66578     4.54291     0.87802
                                                                 5.370       3.166      -2.812       6.949
  141  gamma                 1         22   110     0     0     0     7.91443     5.63269    -5.79545    11.31161     0.00000
                                                                 0.002       0.002      -0.002       0.003
  142  gamma                 1         22   110     0     0     0     0.14057     0.12009    -0.10005     0.21022     0.00000
                                                                 0.002       0.002      -0.002       0.003
  143  (pi0)                 2        111   113     0   162   163     0.81872     0.58189    -0.60205     1.17881     0.13498
                                                                25.791      19.931     -12.559      36.029
  144  (pi0)                 2        111   113     0   164   165     0.63519     0.54168    -0.10593     0.85224     0.13498
                                                                25.791      19.931     -12.559      36.029
  145  gamma                 1         22   115     0     0     0     0.89889     0.68795    -0.37847     1.19354     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   115     0     0     0     0.28273     0.12994    -0.08793     0.32335     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   116     0     0     0     0.58958     0.02041    -0.22807     0.63249     0.00000
                                                                31.623      -4.751     -18.866      43.928
  148  gamma                 1         22   116     0     0     0     0.07713    -0.04230    -0.06043     0.10673     0.00000
                                                                31.623      -4.751     -18.866      43.928
  149  gamma                 1         22   117     0     0     0     0.00125    -0.10775    -0.04008     0.11497     0.00000
                                                                31.623      -4.751     -18.866      43.928
  150  gamma                 1         22   117     0     0     0     0.00240     0.02893    -0.07134     0.07702     0.00000
                                                                31.623      -4.751     -18.866      43.928
  151  (pi0)                 2        111   124     0   166   167     0.83575    -0.44796     0.23632     0.98652     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   124     0   168   169     1.02370    -0.48695     0.10459     1.14640     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   124     0   170   171     0.93678    -0.47644    -0.04470     1.06055     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (D*(2010)~0)          2       -423   135     0   172   173    26.05658    -9.25798    -4.91274    28.15701     2.00670
                                                                 5.769      -1.968      -0.836       6.165
  155  (pi0)                 2        111   135     0   174   175    10.83513    -3.63409    -1.74145    11.56104     0.13498
                                                                 5.769      -1.968      -0.836       6.165
  156  pi-                   1       -211   137     0     0     0     2.02807    -0.95658    -0.21042     2.25652     0.13957
                                                                 5.769      -1.968      -0.836       6.165
  157  pi+                   1        211   137     0     0     0    25.61603    -9.11571    -2.97069    27.35181     0.13957
                                                                 5.769      -1.968      -0.836       6.165
  158  gamma                 1         22   138     0     0     0     0.34154     0.22929    -0.51409     0.65841     0.00000
                                                                 5.370       3.166      -2.812       6.949
  159  gamma                 1         22   138     0     0     0    -0.00883     0.02645    -0.05260     0.05953     0.00000
                                                                 5.370       3.166      -2.812       6.949
  160  K+                    1        321   140     0     0     0     1.90176     1.40847    -0.83979     2.55917     0.49360
                                                                 5.370       3.166      -2.812       6.949
  161  pi-                   1       -211   140     0     0     0     1.66095     0.68901    -0.82599     1.98374     0.13957
                                                                 5.370       3.166      -2.812       6.949
  162  gamma                 1         22   143     0     0     0     0.02122     0.02397    -0.05138     0.06054     0.00000
                                                                25.791      19.931     -12.559      36.029
  163  gamma                 1         22   143     0     0     0     0.79751     0.55792    -0.55067     1.11827     0.00000
                                                                25.791      19.931     -12.559      36.029
  164  gamma                 1         22   144     0     0     0     0.04258     0.04140     0.02727     0.06535     0.00000
                                                                25.791      19.931     -12.559      36.029
  165  gamma                 1         22   144     0     0     0     0.59261     0.50028    -0.13319     0.78689     0.00000
                                                                25.791      19.931     -12.559      36.029
  166  gamma                 1         22   151     0     0     0     0.59640    -0.34028     0.11058     0.69549     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   151     0     0     0     0.23935    -0.10768     0.12574     0.29103     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   152     0     0     0     0.57503    -0.34702     0.06410     0.67468     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  gamma                 1         22   152     0     0     0     0.44867    -0.13993     0.04048     0.47172     0.00000
                                                                 0.000      -0.000       0.000       0.000
  170  gamma                 1         22   153     0     0     0     0.81378    -0.44217    -0.07544     0.92922     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   153     0     0     0     0.12300    -0.03426     0.03074     0.13133     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  (D~0)                 2       -421   154     0   176   177    24.58698    -8.76166    -4.65768    26.57925     1.86450
                                                                 5.769      -1.968      -0.836       6.165
  173  (pi0)                 2        111   154     0   178   179     1.46960    -0.49632    -0.25506     1.57776     0.13498
                                                                 5.769      -1.968      -0.836       6.165
  174  gamma                 1         22   155     0     0     0     1.84878    -0.61267    -0.34771     1.97844     0.00000
                                                                 5.771      -1.969      -0.836       6.167
  175  gamma                 1         22   155     0     0     0     8.98635    -3.02142    -1.39374     9.58259     0.00000
                                                                 5.771      -1.969      -0.836       6.167
  176  K+                    1        321   172     0     0     0     7.17090    -2.00101    -1.74883     7.66341     0.49360
                                                                 7.307      -2.516      -1.127       7.827
  177  (rho(770)-)           2       -213   172     0   180   181    17.41609    -6.76065    -2.90885    18.91584     0.56687
                                                                 7.307      -2.516      -1.127       7.827
  178  gamma                 1         22   173     0     0     0     0.98592    -0.29350    -0.11629     1.03523     0.00000
                                                                 5.770      -1.968      -0.836       6.165
  179  gamma                 1         22   173     0     0     0     0.48367    -0.20282    -0.13877     0.54253     0.00000
                                                                 5.770      -1.968      -0.836       6.165
  180  pi-                   1       -211   177     0     0     0     6.26748    -2.27830    -1.22495     6.78173     0.13957
                                                                 7.307      -2.516      -1.127       7.827
  181  (pi0)                 2        111   177     0   182   183    11.14861    -4.48234    -1.68391    12.13411     0.13498
                                                                 7.307      -2.516      -1.127       7.827
  182  gamma                 1         22   181     0     0     0     4.67400    -1.83400    -0.75584     5.07751     0.00000
                                                                 7.307      -2.516      -1.127       7.827
  183  gamma                 1         22   181     0     0     0     6.47461    -2.64834    -0.92807     7.05660     0.00000
                                                                 7.307      -2.516      -1.127       7.827
 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     0.62969     1.37651   241.78582   241.79056     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.61245   249.61245     0.00000
    5  gamma                 1         22     1     2     0     0    -0.62969    -1.37651     8.15541     8.29469     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    37.03992   -45.25424   -95.24411   111.76473     0.10566
    8  mu+                   1        -13     3     4     0     0    70.71168  -106.02600   -30.19094   130.97007     0.10566
    9  H_10                  1         25     3     4     0     0  -107.12192   152.65675   117.60841   248.66831   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.629686D+00  0.137651D+01  0.241786D+03  0.241791D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.867194D-08 -0.140018D-07 -0.249612D+03  0.249612D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.370399D+02 -0.452542D+02 -0.952441D+02  0.111765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.707117D+02 -0.106026D+03 -0.301909D+02  0.130970D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107122D+03  0.152657D+03  0.117608D+03  0.248668D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.62969    -1.37651     8.15541     8.29469     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    37.03992   -45.25424   -95.24411   111.76473     0.10566
    4  mu+                   1        -13     0     0     0     0    70.71168  -106.02600   -30.19094   130.97007     0.10566
    5  H_10                  1         25     0     0     0     0  -107.12192   152.65675   117.60841   248.66831   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.62969     -1.37651      8.15541      8.29469      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     37.03992    -45.25424    -95.24411    111.76473      0.10566
    4  mu+                1       -13    0           0           0     70.71168   -106.02600    -30.19094    130.97007      0.10566
    5  h0                 1        25    0           0           0   -107.12192    152.65675    117.60841    248.66831    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.32877    499.69779    499.69769
 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     0.62969     1.37651   241.78582   241.79056     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.61245   249.61245     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.62969    -1.37651     8.15541     8.29469     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    37.03992   -45.25424   -95.24411   111.76473     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    70.71168  -106.02600   -30.19094   130.97007     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -107.12192   152.65675   117.60841   248.66831   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.62969    -1.37651     8.15541     8.29469     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    37.03992   -45.25424   -95.24411   111.76473     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    70.71168  -106.02600   -30.19094   130.97007     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -107.12192   152.65675   117.60841   248.66831   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -16.89545    37.13840    11.83102    50.52139    27.34447
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -90.22646   115.51835   105.77739   198.14692    81.16676
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -19.11705    16.85269    15.35607    29.75792     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21     2.22160    20.28571    -3.52505    20.76347     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    32    32   -90.70527   124.43072    85.93797   176.34068     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    32    32     0.47880    -8.91237    19.83942    21.80624     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -16.89545    37.13840    11.83102    50.52139    27.34447
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -18.51160    17.18268    14.80215    29.75598     5.32828
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27     1.61615    19.95572    -2.97113    20.76541     4.64024
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29   -18.14168    15.56979    13.50344    27.65243     3.28254
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    43    43    -0.36992     1.61289     1.29871     2.10355     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31     1.87630    18.82700    -2.05639    19.28946     3.14293
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    44    44    -0.26015     1.12872    -0.91474     1.47595     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    41    41   -17.29786    14.12539    11.79316    25.26007     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42    -0.84383     1.44440     1.71028     2.39236     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    46    46     1.73758    18.06427    -1.38194    18.26189     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     0.13872     0.76273    -0.67445     1.02756     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34   -90.22646   115.51835   105.77739   198.14692    81.16676
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    35    36   -88.32147   121.03247    83.99439   172.05918     9.98816
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    37    38    -1.90500    -5.51412    21.78300    26.08774    13.11628
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    39    40   -88.24538   120.45974    84.01387   171.48109     7.04543
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    49    49    -0.07608     0.57273    -0.01947     0.57809     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    34     0    47    47     2.55390    -8.39658    15.36381    17.75730     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    48    48    -4.45890     2.88245     6.41919     8.33045     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    35     0    51    51   -67.95068    95.45933    63.10585   133.08785     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    50    50   -20.29470    25.00041    20.90802    38.39324     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    28     0    52    52   -17.29786    14.12539    11.79316    25.26007     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    52    52    -0.84383     1.44440     1.71028     2.39236     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    52    52    -0.36992     1.61289     1.29871     2.10355     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    52    52    -0.26015     1.12872    -0.91474     1.47595     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    52    52     0.13872     0.76273    -0.67445     1.02756     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    30     0    52    52     1.73758    18.06427    -1.38194    18.26189     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    37     0    60    60     2.55390    -8.39658    15.36381    17.75730     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    60    60    -4.45890     2.88245     6.41919     8.33045     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    60    60    -0.07608     0.57273    -0.01947     0.57809     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    60    60   -20.29470    25.00041    20.90802    38.39324     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    39     0    60    60   -67.95068    95.45933    63.10585   133.08785     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    46    53    59   -16.89545    37.13840    11.83102    50.52139    27.34447
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)+)         2        325    52     0    72    73   -16.64533    14.13204    12.75532    25.32857     1.43419
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    52     0     0     0    -0.87109     0.52702     0.21848     1.05060     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    52     0     0     0    -0.72047     1.91501    -0.43093     2.29181     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    52     0    74    75     0.15234     2.30597     0.40454     2.61671     1.15881
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    52     0     0     0     0.14185     1.54083     0.87757     2.01116     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    52     0    76    77    -0.36044     1.43529    -0.82797     1.70110     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)0)           2        423    52     0    78    79     1.40768    15.28224    -1.16599    15.52143     2.00670
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    51    61    71   -90.22646   115.51835   105.77739   198.14692    81.16676
                                                                 0.000       0.000       0.000       0.000
   61  (D_s-)                2       -431    60     0    80    81     1.69522    -6.46484    12.43672    14.25535     1.96850
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    60     0    82    83    -0.12441    -0.27091     1.59090     1.86604     0.92859
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)+)          2        215    60     0    84    85     0.25473    -0.24743     1.97400     2.46477     1.43258
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    60     0     0     0    -1.59835     0.69071     2.16451     2.93211     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    60     0    86    87     0.12351     0.49870     0.49311     1.04266     0.76159
                                                                 0.000       0.000       0.000       0.000
   66  (Delta-)              2       1114    60     0    88    89    -2.97946     1.85831     3.89558     5.37550     1.17897
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma~+)             2      -3112    60     0    90    91    -4.62601     4.61999     4.81761     8.20898     1.19744
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    60     0    92    93    -7.53108    10.20301     7.37029    14.67786     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma-)              2       3112    60     0    94    95   -12.94470    17.45572    12.90593    25.30344     1.19744
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    60     0    96    97   -55.91184    78.64653    52.32075   109.77003     0.76683
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    60     0    98    98    -6.58409     8.52858     5.80798    12.25019     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)0)            2        313    53     0    99   100   -13.00761    11.29751     9.65255    19.76851     0.88932
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0    -3.63772     2.83453     3.10278     5.56006     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    56     0     0     0    -0.31191     1.87784     0.12425     1.91272     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    56     0   101   102     0.46425     0.42813     0.28029     0.70399     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    58     0     0     0    -0.06994     0.52898    -0.32238     0.62341     0.00000
                                                                -0.000       0.000      -0.000       0.001
   77  gamma                 1         22    58     0     0     0    -0.29049     0.90631    -0.50560     1.07769     0.00000
                                                                -0.000       0.000      -0.000       0.001
   78  (D0)                  2        421    59     0   103   107     1.47838    14.88733    -1.14437    15.11966     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.07069     0.39491    -0.02162     0.40177     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (eta)                 2        221    61     0   108   110     1.27167    -4.79033     7.87239     9.31872     0.54745
                                                                 0.064      -0.245       0.471       0.540
   81  (rho(770)-)           2       -213    61     0   111   112     0.42355    -1.67451     4.56433     4.93662     0.74415
                                                                 0.064      -0.245       0.471       0.540
   82  K+                    1        321    62     0     0     0    -0.18495     0.10152     0.65175     0.84436     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0     0.06054    -0.37243     0.93914     1.02169     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    63     0   113   114     0.40371     0.24725     1.32260     1.62173     0.81032
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    63     0     0     0    -0.14898    -0.49469     0.65140     0.84304     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    65     0     0     0     0.01688     0.38650    -0.09296     0.42164     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   115   116     0.10662     0.11221     0.58607     0.62101     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    66     0     0     0    -2.20981     1.57551     2.98861     4.14489     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    66     0     0     0    -0.76965     0.28279     0.90697     1.23061     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    67     0     0     0    -3.86980     3.78202     4.20677     6.91800     0.93957
                                                               -81.155      81.050      84.517     144.012
   91  pi+                   1        211    67     0     0     0    -0.75620     0.83797     0.61084     1.29098     0.13957
                                                               -81.155      81.050      84.517     144.012
   92  gamma                 1         22    68     0     0     0    -3.83002     5.51651     4.12290     7.88031     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -3.70106     4.68650     3.24739     6.79755     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  n0                    1       2112    69     0     0     0   -11.88360    15.83160    11.84726    23.08896     0.93957
                                                              -140.896     189.996     140.474     275.415
   95  pi-                   1       -211    69     0     0     0    -1.06109     1.62412     1.05867     2.21448     0.13957
                                                              -140.896     189.996     140.474     275.415
   96  pi+                   1        211    70     0     0     0    -7.03985     9.65282     6.65268    13.67531     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0   -48.87199    68.99371    45.66807    96.09472     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    71     0     0     0    -6.58409     8.52858     5.80798    12.25019     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (K0)                  2        311    72     0   117   117   -12.48710    10.78092     9.28623    18.93773     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   118   119    -0.52051     0.51659     0.36632     0.83078     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0    -0.00233     0.01102     0.02623     0.02855     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0     0.46658     0.41711     0.25406     0.67545     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    78     0   120   120     0.75610     5.04007    -0.33410     5.13159     0.49767
                                                                 0.010       0.103      -0.008       0.104
  104  pi+                   1        211    78     0     0     0    -0.02933     1.55473    -0.14445     1.56792     0.13957
                                                                 0.010       0.103      -0.008       0.104
  105  pi-                   1       -211    78     0     0     0     0.11926     1.66266     0.03164     1.67306     0.13957
                                                                 0.010       0.103      -0.008       0.104
  106  (pi0)                 2        111    78     0   121   122     0.14465     0.49021    -0.20485     0.56694     0.13498
                                                                 0.010       0.103      -0.008       0.104
  107  (pi0)                 2        111    78     0   123   124     0.48769     6.13966    -0.49260     6.18015     0.13498
                                                                 0.010       0.103      -0.008       0.104
  108  (pi0)                 2        111    80     0   125   126     0.30289    -1.20178     2.00603     2.36186     0.13498
                                                                 0.064      -0.245       0.471       0.540
  109  (pi0)                 2        111    80     0   127   128     0.54478    -2.47913     3.87517     4.63444     0.13498
                                                                 0.064      -0.245       0.471       0.540
  110  (pi0)                 2        111    80     0   129   130     0.42400    -1.10942     1.99119     2.32242     0.13498
                                                                 0.064      -0.245       0.471       0.540
  111  pi-                   1       -211    81     0     0     0     0.18542    -0.35138     1.93678     1.98203     0.13957
                                                                 0.064      -0.245       0.471       0.540
  112  (pi0)                 2        111    81     0   131   132     0.23813    -1.32313     2.62755     2.95459     0.13498
                                                                 0.064      -0.245       0.471       0.540
  113  pi-                   1       -211    84     0     0     0     0.11133    -0.08509     1.08012     1.09808     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    84     0     0     0     0.29238     0.33234     0.24248     0.52365     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0    -0.03223     0.02953     0.13105     0.13815     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0     0.13885     0.08268     0.45502     0.48286     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    99     0     0     0   -12.48710    10.78092     9.28623    18.93773     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22   100     0     0     0    -0.41219     0.42279     0.23208     0.63444     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22   100     0     0     0    -0.10832     0.09380     0.13424     0.19634     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  KL0                   1        130   103     0     0     0     0.75610     5.04007    -0.33410     5.13159     0.49767
                                                                 0.010       0.103      -0.008       0.104
  121  gamma                 1         22   106     0     0     0     0.07469     0.42715    -0.15603     0.46085     0.00000
                                                                 0.010       0.103      -0.008       0.105
  122  gamma                 1         22   106     0     0     0     0.06996     0.06307    -0.04882     0.10609     0.00000
                                                                 0.010       0.103      -0.008       0.105
  123  gamma                 1         22   107     0     0     0     0.35051     4.28007    -0.28210     4.30365     0.00000
                                                                 0.010       0.103      -0.008       0.105
  124  gamma                 1         22   107     0     0     0     0.13718     1.85960    -0.21050     1.87650     0.00000
                                                                 0.010       0.103      -0.008       0.105
  125  gamma                 1         22   108     0     0     0     0.24787    -0.73186     1.20119     1.42825     0.00000
                                                                 0.064      -0.246       0.473       0.542
  126  gamma                 1         22   108     0     0     0     0.05502    -0.46992     0.80484     0.93360     0.00000
                                                                 0.064      -0.246       0.473       0.542
  127  gamma                 1         22   109     0     0     0     0.13343    -0.59108     0.82316     1.02214     0.00000
                                                                 0.065      -0.246       0.473       0.542
  128  gamma                 1         22   109     0     0     0     0.41135    -1.88805     3.05201     3.61230     0.00000
                                                                 0.065      -0.246       0.473       0.542
  129  gamma                 1         22   110     0     0     0     0.11252    -0.20943     0.31609     0.39552     0.00000
                                                                 0.064      -0.245       0.472       0.541
  130  gamma                 1         22   110     0     0     0     0.31148    -0.89999     1.67510     1.92691     0.00000
                                                                 0.064      -0.245       0.472       0.541
  131  gamma                 1         22   112     0     0     0     0.14570    -0.78580     1.70416     1.88225     0.00000
                                                                 0.064      -0.246       0.474       0.543
  132  gamma                 1         22   112     0     0     0     0.09244    -0.53732     0.92339     1.07234     0.00000
                                                                 0.064      -0.246       0.474       0.543
 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    -0.00004     0.00000   249.49937   249.49937     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54393   250.54393     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004    -0.00000     0.00006     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00504     0.00504     0.00000
    7  mu-                   1         13     3     4     0     0   -61.84807    63.28331   -19.41605    90.59225     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.44396   147.76504    38.77160   154.26470     0.10566
    9  H_10                  1         25     3     4     0     0    83.29199  -211.04834   -20.40010   255.18645   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.449319D-04  0.373325D-05  0.249499D+03  0.249499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.301573D-05 -0.244065D-05 -0.250544D+03  0.250544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.618481D+02  0.632833D+02 -0.194160D+02  0.905922D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.214440D+02  0.147765D+03  0.387716D+02  0.154265D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.832920D+02 -0.211048D+03 -0.204001D+02  0.255186D+03  0.115000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00004    -0.00000     0.00006     0.00007     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00504     0.00504     0.00000
    3  mu-                   1         13     0     0     0     0   -61.84807    63.28331   -19.41605    90.59225     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.44396   147.76504    38.77160   154.26470     0.10566
    5  H_10                  1         25     0     0     0     0    83.29199  -211.04834   -20.40010   255.18645   115.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00004     -0.00000      0.00006      0.00007      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00504      0.00504      0.00000
    3  mu-                1        13    0           0           0    -61.84807     63.28331    -19.41605     90.59225      0.10566
    4  mu+                1       -13    0           0           0    -21.44396    147.76504     38.77160    154.26470      0.10566
    5  h0                 1        25    0           0           0     83.29199   -211.04834    -20.40010    255.18645    115.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.04954    500.04851    500.04741
 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    -0.00004     0.00000   249.49937   249.49937     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54393   250.54393     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004    -0.00000     0.00006     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00504     0.00504     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -61.84807    63.28331   -19.41605    90.59225     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.44396   147.76504    38.77160   154.26470     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    83.29199  -211.04834   -20.40010   255.18645   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004    -0.00000     0.00006     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00504     0.00504     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -61.84807    63.28331   -19.41605    90.59225     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -21.44396   147.76504    38.77160   154.26470     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    83.29199  -211.04834   -20.40010   255.18645   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -83.29203   211.04835    19.35555   244.85695    90.00734
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -62.61980    68.60118   -18.02071    96.14403    17.07532
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -20.67222   142.44717    37.37626   148.71292     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -62.40775    62.60947   -16.15279    89.86432     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.21205     5.99171    -1.86792     6.27971     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22    55.13688   -18.13773     6.31135    58.40493     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22    28.15511  -192.91061   -26.71146   196.78152     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    83.29199  -211.04834   -20.40010   255.18645   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26    55.80501   -29.60300     4.55485    69.33608    28.21717
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28    27.48698  -181.44535   -24.95495   185.85037    15.48101
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    35    35     0.13270    -2.62970     5.37776     6.17278     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    55.67231   -26.97330    -0.82291    63.16330    12.72635
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    37    37     7.02415   -90.32579   -10.20116    91.18333     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    20.46283   -91.11956   -14.75379    94.66704     4.76148
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    26     0    33    34    51.36959   -22.70160    -2.51558    56.69214     7.31251
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    36    36     4.30272    -4.27170     1.69267     6.47116     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    38    38     2.61494   -20.38239    -2.77097    20.73543     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    17.84789   -70.73717   -11.98282    73.93160     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    41    41    41.19197   -20.92742    -0.90612    46.23642     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    10.17762    -1.77418    -1.60946    10.45572     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    25     0    42    42     0.13270    -2.62970     5.37776     6.17278     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    30     0    42    42     4.30272    -4.27170     1.69267     6.47116     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    27     0    45    45     7.02415   -90.32579   -10.20116    91.18333     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    45    45     2.61494   -20.38239    -2.77097    20.73543     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45    17.84789   -70.73717   -11.98282    73.93160     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45    10.17762    -1.77418    -1.60946    10.45572     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    33     0    45    45    41.19197   -20.92742    -0.90612    46.23642     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    36    43    44     4.43542    -6.90140     7.07043    12.64394     6.52504
                                                                 0.000       0.000       0.000       0.000
   43  (D0)                  2        421    42     0    59    63     0.34194    -2.68275     5.21160     6.16046     1.86450
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)~0)          2       -423    42     0    64    65     4.09348    -4.21864     1.85883     6.48349     2.00670
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    41    46    58    78.85657  -204.14695   -27.47054   242.54250   100.88558
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)-)           2       -413    45     0    66    67     8.02606   -86.90220    -9.86034    87.85030     2.01000
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)0)          2      10111    45     0    68    69     0.61952   -15.01564    -1.71185    15.15732     0.98007
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    45     0    70    71     7.95089   -35.08703    -6.28160    36.52852     0.74688
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    45     0    72    73     6.87230   -29.58545    -4.30147    30.70071     1.22622
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    45     0     0     0     2.49891    -4.43515    -1.39499     5.28021     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    45     0    74    75     1.47474    -8.32143    -0.80725     8.55207     1.03209
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    45     0    76    77     1.48464    -0.31920    -0.81600     1.72919     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    45     0    78    80     0.74125    -1.06740    -0.51466     1.59958     0.77781
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    45     0    81    82     3.75649    -1.18914     0.93536     4.11016     0.70229
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)0)          2        115    45     0    83    85     8.87021    -4.45039    -1.48871    10.12941     1.37919
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    45     0    86    87     9.24703    -5.08152     0.05950    10.59712     0.98289
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    45     0    88    89     3.66615    -1.79060    -0.20203     4.14322     0.69177
                                                                 0.000       0.000       0.000       0.000
   58  (D_1(H)0)             2      20423    45     0    90    91    23.64838   -10.90180    -1.08651    26.16469     2.30546
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    43     0    92    92     0.26602    -1.14345     2.22177     2.56168     0.49767
                                                                 0.008      -0.062       0.120       0.142
   60  pi+                   1        211    43     0     0     0    -0.19747    -0.39672     0.65063     0.79949     0.13957
                                                                 0.008      -0.062       0.120       0.142
   61  pi-                   1       -211    43     0     0     0    -0.03414    -0.48012     0.69243     0.85477     0.13957
                                                                 0.008      -0.062       0.120       0.142
   62  (pi0)                 2        111    43     0    93    94     0.36328    -0.50411     1.60328     1.72477     0.13498
                                                                 0.008      -0.062       0.120       0.142
   63  (pi0)                 2        111    43     0    95    96    -0.05575    -0.15835     0.04349     0.21976     0.13498
                                                                 0.008      -0.062       0.120       0.142
   64  (D~0)                 2       -421    44     0    97    98     3.78943    -3.93318     1.68695     6.01264     1.86450
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    99   100     0.30405    -0.28546     0.17188     0.47084     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (D-)                  2       -411    46     0   101   102     7.55878   -82.09285    -9.32419    82.98678     1.86930
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0   103   104     0.46728    -4.80935    -0.53615     4.86353     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    47     0   105   106     0.69192   -13.54476    -1.69045    13.67832     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   107   108    -0.07240    -1.47089    -0.02139     1.47899     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     0.99253    -5.27531    -0.82471     5.43265     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   109   110     6.95837   -29.81172    -5.45689    31.09587     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    49     0   111   112     6.49507   -28.41054    -4.05139    29.43442     0.79182
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   113   114     0.37722    -1.17491    -0.25008     1.26628     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    51     0   115   116     1.02617    -6.73679    -0.54625     6.87878     0.76280
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.44857    -1.58463    -0.26100     1.67328     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.45116    -0.10659    -0.18056     0.49750     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    52     0     0     0     1.03347    -0.21261    -0.63544     1.23169     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  pi+                   1        211    53     0     0     0     0.34364    -0.16366    -0.09109     0.41551     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     0.43171    -0.57646    -0.37875     0.82560     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   117   118    -0.03410    -0.32728    -0.04482     0.35847     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0     3.52993    -1.21515     0.90084     3.84291     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   119   120     0.22657     0.02602     0.03452     0.26725     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    55     0   121   123     4.50283    -2.02573    -0.50523     5.02458     0.78236
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     3.20011    -1.78560    -0.63088     3.72109     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     1.16727    -0.63907    -0.35260     1.38374     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    56     0   124   125     3.44105    -1.70922     0.05563     3.88137     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    56     0     0     0     5.80598    -3.37230     0.00388     6.71575     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0     2.27737    -0.95129     0.15132     2.47664     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0     1.38879    -0.83932    -0.35335     1.66659     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (D*(2010)0)           2        423    58     0   126   127    22.40265   -10.26010    -0.84540    24.73641     2.00670
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   128   129     1.24573    -0.64170    -0.24110     1.42828     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (KS0)                 2        310    59     0   130   131     0.26602    -1.14345     2.22177     2.56168     0.49767
                                                                 0.008      -0.062       0.120       0.142
   93  gamma                 1         22    62     0     0     0     0.27966    -0.37765     1.35150     1.43086     0.00000
                                                                 0.008      -0.062       0.120       0.142
   94  gamma                 1         22    62     0     0     0     0.08362    -0.12646     0.25178     0.29390     0.00000
                                                                 0.008      -0.062       0.120       0.142
   95  gamma                 1         22    63     0     0     0    -0.09629    -0.07580     0.03472     0.12737     0.00000
                                                                 0.008      -0.062       0.120       0.142
   96  gamma                 1         22    63     0     0     0     0.04054    -0.08255     0.00877     0.09239     0.00000
                                                                 0.008      -0.062       0.120       0.142
   97  (K*(892)0)            2        313    64     0   132   133     1.47546    -1.89867     1.14308     2.80367     0.87863
                                                                 0.086      -0.090       0.038       0.137
   98  (rho(770)0)           2        113    64     0   134   135     2.31397    -2.03451     0.54387     3.20897     0.71275
                                                                 0.086      -0.090       0.038       0.137
   99  gamma                 1         22    65     0     0     0     0.30612    -0.29692     0.16970     0.45899     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    65     0     0     0    -0.00208     0.01146     0.00218     0.01185     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  (K_1(1400)0)          2      20313    66     0   136   137     4.55513   -48.47030    -5.90771    49.05759     1.27577
                                                                 2.792     -30.328      -3.445      30.658
  102  pi-                   1       -211    66     0     0     0     3.00365   -33.62255    -3.41648    33.92919     0.13957
                                                                 2.792     -30.328      -3.445      30.658
  103  gamma                 1         22    67     0     0     0     0.14990    -1.00948    -0.13267     1.02913     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  104  gamma                 1         22    67     0     0     0     0.31738    -3.79987    -0.40348     3.83439     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  105  gamma                 1         22    68     0     0     0     0.19291    -3.71264    -0.71011     3.78486     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0     0.49901    -9.83212    -0.98034     9.89347     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    69     0     0     0    -0.06106    -1.35358    -0.05616     1.35612     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    69     0     0     0    -0.01134    -0.11730     0.03477     0.12287     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    71     0     0     0     1.60714    -7.13229    -1.29020     7.42409     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  110  gamma                 1         22    71     0     0     0     5.35123   -22.67942    -4.16670    23.67178     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  111  pi-                   1       -211    72     0     0     0     2.89823   -13.74825    -1.66617    14.14955     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   138   139     3.59684   -14.66229    -2.38521    15.28487     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    73     0     0     0     0.01462    -0.06415     0.01645     0.06782     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    73     0     0     0     0.36261    -1.11076    -0.26654     1.19846     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  pi+                   1        211    74     0     0     0     0.01779    -0.30017    -0.10324     0.34722     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   140   141     1.00839    -6.43662    -0.44301     6.53157     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0     0.04114    -0.09455    -0.04829     0.11386     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    80     0     0     0    -0.07524    -0.23273     0.00347     0.24461     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    82     0     0     0     0.03203    -0.04441     0.02483     0.06013     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    82     0     0     0     0.19454     0.07043     0.00969     0.20712     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    83     0     0     0     1.06874    -0.60632    -0.22042     1.25614     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    83     0     0     0     2.22890    -0.99392    -0.40442     2.47768     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    83     0   142   143     1.20519    -0.42549     0.11961     1.29076     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0     2.95826    -1.66675     0.07522     3.39633     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0     0.48279    -0.04247    -0.01959     0.48505     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  (D0)                  2        421    90     0   144   147    20.39536    -9.34967    -0.75050    22.52613     1.86450
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    90     0   148   149     2.00729    -0.91043    -0.09490     2.21028     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    91     0     0     0     1.04547    -0.57931    -0.23682     1.21848     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    91     0     0     0     0.20026    -0.06240    -0.00428     0.20980     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  pi-                   1       -211    92     0     0     0     0.23452    -1.07980     1.86860     2.17534     0.13957
                                                                 2.582     -11.126      21.619      24.930
  131  pi+                   1        211    92     0     0     0     0.03150    -0.06365     0.35317     0.38634     0.13957
                                                                 2.582     -11.126      21.619      24.930
  132  K+                    1        321    97     0     0     0     1.25077    -1.32314     0.63115     1.98926     0.49360
                                                                 0.086      -0.090       0.038       0.137
  133  pi-                   1       -211    97     0     0     0     0.22468    -0.57553     0.51194     0.81441     0.13957
                                                                 0.086      -0.090       0.038       0.137
  134  pi-                   1       -211    98     0     0     0     1.52293    -1.46735     0.65765     2.21910     0.13957
                                                                 0.086      -0.090       0.038       0.137
  135  pi+                   1        211    98     0     0     0     0.79105    -0.56716    -0.11378     0.98987     0.13957
                                                                 0.086      -0.090       0.038       0.137
  136  (K*(892)+)            2        323   101     0   150   151     2.83075   -32.71238    -3.77416    33.06207     0.86191
                                                                 2.792     -30.328      -3.445      30.658
  137  pi-                   1       -211   101     0     0     0     1.72439   -15.75791    -2.13355    15.99553     0.13957
                                                                 2.792     -30.328      -3.445      30.658
  138  gamma                 1         22   112     0     0     0     2.23127    -8.81850    -1.43486     9.20887     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  139  gamma                 1         22   112     0     0     0     1.36558    -5.84378    -0.95036     6.07600     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  140  gamma                 1         22   116     0     0     0     0.05171    -0.21368     0.00146     0.21985     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   116     0     0     0     0.95668    -6.22294    -0.44447     6.31171     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   123     0     0     0     0.49301    -0.16180    -0.01689     0.51916     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   123     0     0     0     0.71218    -0.26368     0.13650     0.77160     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  K-                    1       -321   126     0     0     0     5.50481    -2.70141    -0.49044     6.17128     0.49360
                                                                 1.433      -0.657      -0.053       1.583
  145  pi+                   1        211   126     0     0     0     8.15966    -3.74624    -0.08294     8.98002     0.13957
                                                                 1.433      -0.657      -0.053       1.583
  146  (pi0)                 2        111   126     0   152   153     6.09741    -2.61943    -0.35167     6.64693     0.13498
                                                                 1.433      -0.657      -0.053       1.583
  147  (pi0)                 2        111   126     0   154   155     0.63347    -0.28259     0.17454     0.72789     0.13498
                                                                 1.433      -0.657      -0.053       1.583
  148  gamma                 1         22   127     0     0     0     0.73780    -0.40663    -0.03681     0.84324     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  149  gamma                 1         22   127     0     0     0     1.26948    -0.50381    -0.05809     1.36704     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  150  K+                    1        321   136     0     0     0     1.05807   -11.86724    -1.46564    12.01427     0.49360
                                                                 2.792     -30.328      -3.445      30.658
  151  (pi0)                 2        111   136     0   156   157     1.77268   -20.84515    -2.30852    21.04780     0.13498
                                                                 2.792     -30.328      -3.445      30.658
  152  gamma                 1         22   146     0     0     0     0.56218    -0.23466     0.00619     0.60922     0.00000
                                                                 1.433      -0.657      -0.053       1.583
  153  gamma                 1         22   146     0     0     0     5.53523    -2.38477    -0.35786     6.03771     0.00000
                                                                 1.433      -0.657      -0.053       1.583
  154  gamma                 1         22   147     0     0     0     0.59178    -0.29284     0.18061     0.68453     0.00000
                                                                 1.433      -0.657      -0.053       1.583
  155  gamma                 1         22   147     0     0     0     0.04170     0.01025    -0.00607     0.04337     0.00000
                                                                 1.433      -0.657      -0.053       1.583
  156  gamma                 1         22   151     0     0     0     1.28342   -15.17656    -1.74065    15.32987     0.00000
                                                                 2.793     -30.330      -3.445      30.660
  157  gamma                 1         22   151     0     0     0     0.48925    -5.66859    -0.56787     5.71793     0.00000
                                                                 2.793     -30.330      -3.445      30.660
 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    -0.00882     0.00042   250.91075   250.91075     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.97632   248.97632     0.00000
    5  gamma                 1         22     1     2     0     0     0.00882    -0.00042     0.02561     0.02709     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    42.73248    66.43915     2.16746    79.02489     0.10566
    8  mu+                   1        -13     3     4     0     0    90.68335    71.30165   120.43981   166.77277     0.10566
    9  H_10                  1         25     3     4     0     0  -133.42465  -137.74037  -120.67284   254.08952   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.881810D-02  0.422723D-03  0.250911D+03  0.250911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.153523D-15 -0.737257D-17 -0.248976D+03  0.248976D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.427325D+02  0.664391D+02  0.216746D+01  0.790248D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.906834D+02  0.713017D+02  0.120440D+03  0.166773D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.133425D+03 -0.137740D+03 -0.120673D+03  0.254090D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00882     0.00042   250.91075   250.91075     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.97632   248.97632     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00882    -0.00042     0.02561     0.02709     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    42.73248    66.43915     2.16746    79.02489     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    90.68335    71.30165   120.43981   166.77277     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -133.42465  -137.74037  -120.67284   254.08952   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00882    -0.00042     0.02561     0.02709     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    42.73248    66.43915     2.16746    79.02489     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    90.68335    71.30165   120.43981   166.77277     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -133.42465  -137.74037  -120.67284   254.08952   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   133.41583   137.74080   122.60728   245.79766    92.79889
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    42.73252    66.43918     2.16752    79.02497     0.12404
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    90.68331    71.30162   120.43975   166.77268     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    42.48679    66.05257     2.15072    78.56657     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.24573     0.38661     0.01680     0.45840     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -55.76085    -9.89156     7.46562    57.12137     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -77.66379  -127.84882  -128.13846   196.96815     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -133.42465  -137.74037  -120.67284   254.08952   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -75.38566   -43.78041   -26.83589   108.52225    58.79789
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -58.03898   -93.95997   -93.83696   145.56727    13.69147
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -25.94149     4.39360     5.76721    32.07933    17.42291
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -49.44417   -48.17401   -32.60310    76.44292     3.88539
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    38    38    -2.15890    -0.95439    -1.66764     2.89010     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -55.88009   -93.00557   -92.16932   142.67716     9.43229
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    37    37   -15.00160    -4.10298     8.63849    17.85374     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    25     0    44    44   -10.93989     8.49659    -2.87128    14.22559     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    43    43   -17.20792   -15.51038    -9.18187    24.91969     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    42    42   -32.23626   -32.66364   -23.42123    51.52323     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -0.58475    -0.10057    -1.09891     1.24886     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    35    36   -55.29534   -92.90500   -91.07041   141.42831     4.38541
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    40    40    -1.73204    -3.96522    -4.56090     6.28687     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    39    39   -53.56330   -88.93979   -86.50951   135.14144     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    29     0    45    45   -15.00160    -4.10298     8.63849    17.85374     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    45    45    -2.15890    -0.95439    -1.66764     2.89010     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    45    45   -53.56330   -88.93979   -86.50951   135.14144     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45    -1.73204    -3.96522    -4.56090     6.28687     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    45    45    -0.58475    -0.10057    -1.09891     1.24886     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    45   -32.23626   -32.66364   -23.42123    51.52323     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    45    45   -17.20792   -15.51038    -9.18187    24.91969     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    30     0    45    45   -10.93989     8.49659    -2.87128    14.22559     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    67  -133.42465  -137.74037  -120.67284   254.08952   115.00000
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)+)           2        413    45     0    68    69   -12.14236    -3.14307     6.87073    14.44171     2.01000
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    45     0    70    71    -2.24457    -1.09658     0.80699     2.93901     1.32134
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    45     0     0     0    -0.25976    -0.28848     0.08520     0.42123     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    45     0    72    72    -0.78627     0.09657    -0.35998     1.00240     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    45     0    73    74    -0.87278    -0.68092    -0.59668     1.53312     0.87694
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    45     0    75    76    -1.62679    -2.44954    -2.02200     3.64692     0.75153
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    45     0     0     0    -4.04580    -4.70013    -4.80692     7.86193     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    45     0    77    78   -21.59089   -37.17697   -35.85641    55.98905     0.89352
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    45     0    79    80   -14.40959   -24.10594   -25.33805    37.84790     1.30935
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)+)         2        325    45     0    81    82    -8.81719   -14.77217   -14.13844    22.30723     1.32565
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    45     0    83    84    -4.04232    -7.10709    -6.11708    10.29358     1.29923
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma+)              2       3222    45     0    85    86    -4.57929    -5.54342    -5.20994     8.95865     1.18937
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma~0)             2      -3212    45     0    87    88    -5.87249    -5.31193    -4.60166     9.23581     1.19255
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    45     0    89    91    -6.65391    -6.80288    -4.24874    10.43577     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  n0                    1       2112    45     0     0     0    -6.96842    -6.34221    -4.48383    10.47712     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    45     0     0     0    -6.64549    -6.32241    -4.73239    10.36394     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    45     0    92    93    -4.83106    -5.07324    -3.18583     7.73412     0.76826
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)0)          2        115    45     0    94    95   -10.51197   -10.00904    -6.73541    16.05859     1.35280
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    45     0    96    97    -1.32709    -0.89806    -0.16743     2.02536     1.22735
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma-)              2       3112    45     0    98    99    -4.45237    -3.06537    -2.52844     6.08662     1.19744
                                                                 0.000       0.000       0.000       0.000
   66  (Sigma~+)             2      -3112    45     0   100   101    -1.37942    -0.45219    -0.69702     2.00673     1.19744
                                                                 0.000       0.000       0.000       0.000
   67  (D-)                  2       -411    45     0   102   106    -9.36482     7.50470    -2.60951    12.42273     1.86930
                                                                 0.000       0.000       0.000       0.000
   68  (D+)                  2        411    46     0   107   108   -11.33769    -2.97258     6.41147    13.49003     1.86930
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0   109   110    -0.80467    -0.17048     0.45926     0.95168     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    47     0   111   112    -1.92127    -1.17381     0.92650     2.55920     0.78867
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    47     0     0     0    -0.32330     0.07722    -0.11952     0.37981     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    49     0     0     0    -0.78627     0.09657    -0.35998     1.00240     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    50     0     0     0    -0.82262    -0.53556    -0.24414     1.12551     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   113   114    -0.05016    -0.14536    -0.35253     0.40761     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -0.42969    -1.27069    -0.86451     1.60192     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0    -1.19710    -1.17885    -1.15749     2.04500     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    53     0     0     0   -14.60154   -24.59341   -23.73523    37.17049     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   115   116    -6.98935   -12.58356   -12.12119    18.81856     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    54     0   117   119    -8.04884   -13.69993   -13.85021    21.09282     0.77895
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   120   121    -6.36074   -10.40601   -11.48784    16.75508     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    55     0   122   122    -2.73090    -5.10176    -4.27092     7.20932     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -6.08629    -9.67041    -9.86752    15.09792     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    56     0   123   124    -2.20810    -3.77854    -3.51200     5.68386     0.90499
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    56     0     0     0    -1.83422    -3.32855    -2.60508     4.60972     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    57     0     0     0    -3.44032    -4.26530    -4.18598     6.95926     0.93827
                                                              -251.458    -304.400    -286.088     491.938
   86  (pi0)                 2        111    57     0   125   126    -1.13897    -1.27811    -1.02396     1.99938     0.13498
                                                              -251.458    -304.400    -286.088     491.938
   87  (Lambda~0)            2      -3122    58     0   127   128    -5.23703    -4.77058    -4.17703     8.29923     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    58     0     0     0    -0.63546    -0.54135    -0.42463     0.93658     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   129   130    -1.92878    -2.16108    -1.22784     3.14901     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   131   132    -3.48761    -3.45552    -2.22599     5.39234     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   133   134    -1.23752    -1.18628    -0.79491     1.89442     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -3.20944    -3.33962    -1.73219     4.94707     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -1.62162    -1.73362    -1.45364     2.78705     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)+)           2        213    63     0   135   136    -7.83288    -7.55608    -4.52279    11.80304     0.63853
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -2.67909    -2.45296    -2.21262     4.25555     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    64     0   137   139    -1.28044    -0.52759    -0.00108     1.59342     0.78810
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -0.04665    -0.37047    -0.16635     0.43194     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  n0                    1       2112    65     0     0     0    -3.49479    -2.63899    -2.02389     4.91495     0.93957
                                                              -324.716    -223.561    -184.402     443.904
   99  pi-                   1       -211    65     0     0     0    -0.95758    -0.42637    -0.50455     1.17166     0.13957
                                                              -324.716    -223.561    -184.402     443.904
  100  n~0                   1      -2112    66     0     0     0    -0.96708    -0.16265    -0.53023     1.45796     0.93957
                                                               -69.918     -22.920     -35.330     101.715
  101  pi+                   1        211    66     0     0     0    -0.41234    -0.28954    -0.16679     0.54878     0.13957
                                                               -69.918     -22.920     -35.330     101.715
  102  (K0)                  2        311    67     0   140   140    -2.70714     2.63682    -0.93797     3.92542     0.49767
                                                                -5.732       4.593      -1.597       7.603
  103  pi-                   1       -211    67     0     0     0    -1.30045     1.25297    -0.31395     1.83824     0.13957
                                                                -5.732       4.593      -1.597       7.603
  104  pi-                   1       -211    67     0     0     0    -1.55003     1.04112    -0.29327     1.89526     0.13957
                                                                -5.732       4.593      -1.597       7.603
  105  pi+                   1        211    67     0     0     0    -1.00600     0.89485    -0.52066     1.45030     0.13957
                                                                -5.732       4.593      -1.597       7.603
  106  (pi0)                 2        111    67     0   141   142    -2.80120     1.67894    -0.54365     3.31351     0.13498
                                                                -5.732       4.593      -1.597       7.603
  107  (K~0)                 2       -311    68     0   143   143   -10.69380    -3.13461     6.27250    12.79746     0.49767
                                                                -1.314      -0.345       0.743       1.564
  108  pi+                   1        211    68     0     0     0    -0.64390     0.16202     0.13897     0.69257     0.13957
                                                                -1.314      -0.345       0.743       1.564
  109  gamma                 1         22    69     0     0     0    -0.56991    -0.13630     0.25674     0.63976     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    69     0     0     0    -0.23476    -0.03418     0.20252     0.31192     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0    -0.36776    -0.10958    -0.08502     0.41709     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0    -1.55351    -1.06423     1.01153     2.14211     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    74     0     0     0    -0.06433    -0.06144    -0.28620     0.29971     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    74     0     0     0     0.01416    -0.08392    -0.06633     0.10790     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    78     0     0     0    -2.88139    -5.13918    -5.04258     7.75508     0.00000
                                                                -0.003      -0.006      -0.006       0.009
  116  gamma                 1         22    78     0     0     0    -4.10796    -7.44438    -7.07861    11.06349     0.00000
                                                                -0.003      -0.006      -0.006       0.009
  117  pi+                   1        211    79     0     0     0    -3.38513    -6.11440    -6.20034     9.34391     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0    -4.05532    -6.72545    -6.77182    10.37084     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    79     0   144   145    -0.60839    -0.86009    -0.87805     1.37808     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    80     0     0     0    -2.32616    -3.91074    -4.23732     6.21769     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    80     0     0     0    -4.03459    -6.49527    -7.25053    10.53739     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  122  KL0                   1        130    81     0     0     0    -2.73090    -5.10176    -4.27092     7.20932     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    83     0     0     0    -0.67410    -1.18855    -1.04944     1.79221     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    83     0     0     0    -1.53400    -2.59000    -2.46256     3.89165     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.15202    -0.18033    -0.19713     0.30739     0.00000
                                                              -251.460    -304.403    -286.090     491.941
  126  gamma                 1         22    86     0     0     0    -0.98695    -1.09778    -0.82683     1.69199     0.00000
                                                              -251.460    -304.403    -286.090     491.941
  127  n~0                   1      -2112    87     0     0     0    -4.62628    -4.09038    -3.68609     7.25284     0.93957
                                                              -978.586    -891.426    -780.517    1550.787
  128  (pi0)                 2        111    87     0   146   147    -0.61074    -0.68020    -0.49095     1.04639     0.13498
                                                              -978.586    -891.426    -780.517    1550.787
  129  gamma                 1         22    89     0     0     0    -0.90121    -0.99237    -0.49630     1.42943     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  130  gamma                 1         22    89     0     0     0    -1.02758    -1.16871    -0.73154     1.71958     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  131  gamma                 1         22    90     0     0     0    -1.22863    -1.14964    -0.71637     1.82877     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    90     0     0     0    -2.25898    -2.30588    -1.50962     3.56357     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    91     0     0     0    -0.45134    -0.34511    -0.25625     0.62328     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  134  gamma                 1         22    91     0     0     0    -0.78618    -0.84117    -0.53866     1.27114     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  135  pi+                   1        211    94     0     0     0    -4.14643    -4.08495    -2.11415     6.19426     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    94     0   148   149    -3.68645    -3.47112    -2.40865     5.60878     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    96     0     0     0    -0.16653     0.03531    -0.10985     0.24602     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    96     0     0     0    -0.89737    -0.25574     0.08690     0.94747     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    96     0   150   151    -0.21654    -0.30717     0.02187     0.39993     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (KS0)                 2        310   102     0   152   153    -2.70714     2.63682    -0.93797     3.92542     0.49767
                                                                -5.732       4.593      -1.597       7.603
  141  gamma                 1         22   106     0     0     0    -2.36800     1.47311    -0.47616     2.82917     0.00000
                                                                -5.732       4.593      -1.597       7.603
  142  gamma                 1         22   106     0     0     0    -0.43320     0.20583    -0.06750     0.48434     0.00000
                                                                -5.732       4.593      -1.597       7.603
  143  (KS0)                 2        310   107     0   154   155   -10.69380    -3.13461     6.27250    12.79746     0.49767
                                                                -1.314      -0.345       0.743       1.564
  144  gamma                 1         22   119     0     0     0    -0.50696    -0.77546    -0.80367     1.22647     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  145  gamma                 1         22   119     0     0     0    -0.10143    -0.08463    -0.07438     0.15160     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  146  gamma                 1         22   128     0     0     0    -0.56904    -0.57140    -0.44575     0.92141     0.00000
                                                              -978.587    -891.427    -780.517    1550.788
  147  gamma                 1         22   128     0     0     0    -0.04171    -0.10880    -0.04519     0.12498     0.00000
                                                              -978.587    -891.427    -780.517    1550.788
  148  gamma                 1         22   136     0     0     0    -1.95251    -1.84644    -1.20396     2.94468     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  149  gamma                 1         22   136     0     0     0    -1.73394    -1.62469    -1.20469     2.66410     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  150  gamma                 1         22   139     0     0     0    -0.02580    -0.14705    -0.00544     0.14939     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   139     0     0     0    -0.19074    -0.16012     0.02731     0.25053     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  pi+                   1        211   140     0     0     0    -0.70779     0.48707    -0.15916     0.88488     0.13957
                                                               -66.435      63.720     -22.630      95.624
  153  pi-                   1       -211   140     0     0     0    -1.99935     2.14975    -0.77882     3.04054     0.13957
                                                               -66.435      63.720     -22.630      95.624
  154  (pi0)                 2        111   143     0   156   157    -3.62470    -0.93054     2.27345     4.38077     0.13498
                                                              -197.506     -57.853     115.820     236.350
  155  (pi0)                 2        111   143     0   158   159    -7.06909    -2.20407     3.99904     8.41669     0.13498
                                                              -197.506     -57.853     115.820     236.350
  156  gamma                 1         22   154     0     0     0    -3.45845    -0.86478     2.14317     4.15955     0.00000
                                                              -197.507     -57.853     115.821     236.351
  157  gamma                 1         22   154     0     0     0    -0.16626    -0.06576     0.13028     0.22122     0.00000
                                                              -197.507     -57.853     115.821     236.351
  158  gamma                 1         22   155     0     0     0    -0.82265    -0.28635     0.50802     1.00838     0.00000
                                                              -197.506     -57.853     115.820     236.350
  159  gamma                 1         22   155     0     0     0    -6.24644    -1.91772     3.49103     7.40830     0.00000
                                                              -197.506     -57.853     115.820     236.350
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.17004   250.17004     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.14485   250.14485     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00192     0.00192     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0    -8.69985    16.69295    15.52360    24.39950     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.93724   183.51627  -121.98209   220.73793     0.10566
    9  H_10                  1         25     3     4     0     0    21.63709  -200.20922   106.48368   255.17772   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.107160D-07 -0.384591D-07  0.250170D+03  0.250170D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.201149D-06 -0.307829D-06 -0.250145D+03  0.250145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.869985D+01  0.166930D+02  0.155236D+02  0.243993D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.129372D+02  0.183516D+03 -0.121982D+03  0.220738D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.216371D+02 -0.200209D+03  0.106484D+03  0.255178D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.17004   250.17004     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.14485   250.14485     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00192     0.00192     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.69985    16.69295    15.52360    24.39950     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.93724   183.51627  -121.98209   220.73793     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    21.63709  -200.20922   106.48368   255.17772   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00192     0.00192     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -8.69985    16.69295    15.52360    24.39950     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -12.93724   183.51627  -121.98209   220.73793     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    21.63709  -200.20922   106.48368   255.17772   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -4.25806     0.11474    42.87678    43.35438     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    25.89515  -200.32396    63.60690   211.82334     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    21.63709  -200.20922   106.48368   255.17772   115.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -3.40860    -5.30764    43.09635    47.56619    19.11695
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    25.04569  -194.90158    63.38733   207.61153    21.69518
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    -2.53094    -3.83992    43.95816    45.65119    11.42633
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -0.87766    -1.46773    -0.86181     1.91500     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    26.24989  -194.27551    62.46726   205.97183     9.49780
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -1.20420    -0.62607     0.92007     1.63970     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28    -1.47356    -1.79260    42.68882    43.02046     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -1.05737    -2.04731     1.26934     2.63073     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    25.74524  -191.65937    62.56248   203.30577     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     0.50465    -2.61613    -0.09522     2.66606     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34    -1.47356    -1.79260    42.68882    43.02046     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    -1.05737    -2.04731     1.26934     2.63073     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -0.87766    -1.46773    -0.86181     1.91500     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -1.20420    -0.62607     0.92007     1.63970     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     0.50465    -2.61613    -0.09522     2.66606     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    25.74524  -191.65937    62.56248   203.30577     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45    21.63709  -200.20922   106.48368   255.17772   115.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_s~0)              2       -533    34     0    46    47    -1.24165    -2.27664    30.13648    30.72895     5.41630
                                                                 0.000       0.000       0.000       0.000
   36  (K*_0(1430)-)         2     -10321    34     0    48    49    -0.37518    -0.12593     8.60495     8.75740     1.57808
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    34     0    50    51    -0.63890     0.09663     2.33048     2.53361     0.75530
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)0)          2      10111    34     0    52    53    -0.03302    -0.35428     1.79802     2.09009     1.00449
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    34     0     0     0    -0.72396    -1.50277     0.11940     1.91820     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma*~0)            2      -3214    34     0    54    55    -0.69035    -2.23663     0.99424     2.89524     1.38376
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    34     0    56    56    -0.63759    -0.58079    -0.22506     1.02087     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    34     0    57    58     0.92809    -2.34693     0.58105     2.73500     0.87929
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    34     0    59    60     0.53228    -6.21407     2.30433     6.75643     1.20056
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    61    62     0.24515    -2.23553     0.79411     2.38883     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    34     0    63    64    24.27222  -182.43229    59.04568   193.35311     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B_s~0)               2       -531    35     0    65    67    -1.23187    -2.30708    29.93758    30.52750     5.36930
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -0.00978     0.03044     0.19890     0.20145     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    36     0     0     0     0.33298     0.36104     5.03811     5.08601     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    68    69    -0.70817    -0.48696     3.56683     3.67140     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -0.12816     0.27982     0.39930     0.52311     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    70    71    -0.51073    -0.18319     1.93118     2.01049     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    38     0    72    74    -0.11531     0.09588     0.76858     0.95546     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    75    76     0.08230    -0.45016     1.02944     1.13463     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda~0)            2      -3122    40     0    77    78    -0.33499    -1.64467     0.71965     2.14004     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    79    80    -0.35536    -0.59197     0.27459     0.75520     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    41     0    81    82    -0.63759    -0.58079    -0.22506     1.02087     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.13475    -0.11073     0.25032     0.33550     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    83    84     0.79334    -2.23620     0.33072     2.39950     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    43     0    85    87     0.67178    -4.84166     1.98169     5.33330     0.78996
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    88    89    -0.13950    -1.37241     0.32264     1.42313     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0     0.14259    -1.75661     0.59478     1.86005     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0     0.10256    -0.47892     0.19933     0.52878     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  (B+)                  2        521    45     0    90    93    23.99947  -180.10413    58.31067   190.89650     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0     0.27274    -2.32815     0.73501     2.45661     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (D_s1(H)-)            2     -20433    46     0    94    95    -0.73349    -3.00311    22.24761    22.60770     2.56805
                                                                -0.114      -0.214       2.771       2.826
   66  (a_2(1320)0)          2        115    46     0    96    97    -0.16809     0.21291     5.68962     5.83094     1.24678
                                                                -0.114      -0.214       2.771       2.826
   67  pi+                   1        211    46     0     0     0    -0.33028     0.48313     2.00034     2.08886     0.13957
                                                                -0.114      -0.214       2.771       2.826
   68  gamma                 1         22    49     0     0     0    -0.19539    -0.10989     0.71141     0.74589     0.00000
                                                                -0.000      -0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.51277    -0.37707     2.85543     2.92551     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.21530    -0.13034     1.04460     1.07449     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0    -0.29544    -0.05285     0.88658     0.93600     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -0.00907     0.00159     0.32532     0.35412     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -0.07698     0.11384     0.41517     0.45905     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0    98    99    -0.02926    -0.01955     0.02809     0.14229     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0    -0.01763    -0.00193     0.03336     0.03778     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    53     0     0     0     0.09993    -0.44823     0.99608     1.09685     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  p~-                   1      -2212    54     0     0     0    -0.37070    -1.37064     0.55959     1.79153     0.93827
                                                               -30.805    -151.240      66.178     196.794
   78  pi+                   1        211    54     0     0     0     0.03571    -0.27403     0.16006     0.34852     0.13957
                                                               -30.805    -151.240      66.178     196.794
   79  gamma                 1         22    55     0     0     0    -0.14680    -0.27584     0.05457     0.31719     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    55     0     0     0    -0.20856    -0.31613     0.22002     0.43800     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0    -0.15071    -0.38666    -0.19009     0.47731     0.13957
                                                               -50.795     -46.269     -17.930      81.329
   82  pi+                   1        211    56     0     0     0    -0.48689    -0.19413    -0.03497     0.54355     0.13957
                                                               -50.795     -46.269     -17.930      81.329
   83  gamma                 1         22    58     0     0     0     0.13160    -0.44881     0.11285     0.48113     0.00000
                                                                 0.001      -0.002       0.000       0.002
   84  gamma                 1         22    58     0     0     0     0.66174    -1.78739     0.21787     1.91837     0.00000
                                                                 0.001      -0.002       0.000       0.002
   85  pi+                   1        211    59     0     0     0     0.58715    -2.28908     1.06265     2.59486     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.15008    -1.77456     0.60309     1.88541     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   100   101    -0.06544    -0.77803     0.31596     0.85303     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0    -0.14183    -0.92472     0.17537     0.95183     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.00233    -0.44769     0.14727     0.47130     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  (D*(2010)~0)          2       -423    63     0   102   103    12.36064   -92.14142    31.42013    98.15334     2.00670
                                                                 1.356     -10.177       3.295      10.786
   91  pi+                   1        211    63     0     0     0     3.35467   -24.24009     7.72314    25.66130     0.13957
                                                                 1.356     -10.177       3.295      10.786
   92  (omega(782))          2        223    63     0   104   106     4.59694   -30.33758     9.48613    32.12615     0.77612
                                                                 1.356     -10.177       3.295      10.786
   93  (pi0)                 2        111    63     0   107   108     3.68722   -33.38504     9.68127    34.95571     0.13498
                                                                 1.356     -10.177       3.295      10.786
   94  (D*(2010)~0)          2       -423    65     0   109   110    -0.63727    -2.54440    19.45527    19.73358     2.00670
                                                                -0.114      -0.214       2.771       2.826
   95  K-                    1       -321    65     0     0     0    -0.09622    -0.45871     2.79235     2.87411     0.49360
                                                                -0.114      -0.214       2.771       2.826
   96  (eta)                 2        221    66     0   111   112     0.29995     0.34028     4.16737     4.22758     0.54745
                                                                -0.114      -0.214       2.771       2.826
   97  (pi0)                 2        111    66     0   113   114    -0.46804    -0.12737     1.52225     1.60336     0.13498
                                                                -0.114      -0.214       2.771       2.826
   98  gamma                 1         22    74     0     0     0     0.05418    -0.01301     0.01346     0.05732     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0    -0.08344    -0.00654     0.01463     0.08497     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    87     0     0     0    -0.05013    -0.10152     0.06956     0.13288     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    87     0     0     0    -0.01532    -0.67651     0.24639     0.72015     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  (D~0)                 2       -421    90     0   115   116    11.43233   -84.93211    28.95071    90.47531     1.86450
                                                                 1.356     -10.177       3.295      10.786
  103  (pi0)                 2        111    90     0   117   118     0.92831    -7.20931     2.46942     7.67803     0.13498
                                                                 1.356     -10.177       3.295      10.786
  104  pi-                   1       -211    92     0     0     0     0.68899    -4.42806     1.51621     4.73294     0.13957
                                                                 1.356     -10.177       3.295      10.786
  105  pi+                   1        211    92     0     0     0     3.17458   -21.19548     6.68192    22.44980     0.13957
                                                                 1.356     -10.177       3.295      10.786
  106  (pi0)                 2        111    92     0   119   120     0.73338    -4.71405     1.28800     4.94341     0.13498
                                                                 1.356     -10.177       3.295      10.786
  107  gamma                 1         22    93     0     0     0     1.31577   -12.50744     3.62105    13.08737     0.00000
                                                                 1.357     -10.186       3.298      10.797
  108  gamma                 1         22    93     0     0     0     2.37145   -20.87759     6.06022    21.86833     0.00000
                                                                 1.357     -10.186       3.298      10.797
  109  (D~0)                 2       -421    94     0   121   123    -0.63190    -2.35446    18.16079    18.41829     1.86450
                                                                -0.114      -0.214       2.771       2.826
  110  (pi0)                 2        111    94     0   124   125    -0.00536    -0.18994     1.29448     1.31530     0.13498
                                                                -0.114      -0.214       2.771       2.826
  111  gamma                 1         22    96     0     0     0     0.33620     0.15207     1.23480     1.28875     0.00000
                                                                -0.114      -0.214       2.771       2.826
  112  gamma                 1         22    96     0     0     0    -0.03625     0.18821     2.93257     2.93883     0.00000
                                                                -0.114      -0.214       2.771       2.826
  113  gamma                 1         22    97     0     0     0    -0.16212    -0.03772     0.33529     0.37433     0.00000
                                                                -0.114      -0.214       2.772       2.826
  114  gamma                 1         22    97     0     0     0    -0.30593    -0.08965     1.18696     1.22903     0.00000
                                                                -0.114      -0.214       2.772       2.826
  115  pi-                   1       -211   102     0     0     0     2.29512   -21.78056     7.92001    23.28962     0.13957
                                                                 1.377     -10.334       3.349      10.954
  116  pi+                   1        211   102     0     0     0     9.13721   -63.15155    21.03070    67.18569     0.13957
                                                                 1.377     -10.334       3.349      10.954
  117  gamma                 1         22   103     0     0     0     0.10446    -0.53341     0.18486     0.57412     0.00000
                                                                 1.356     -10.179       3.295      10.788
  118  gamma                 1         22   103     0     0     0     0.82385    -6.67590     2.28456     7.10391     0.00000
                                                                 1.356     -10.179       3.295      10.788
  119  gamma                 1         22   106     0     0     0     0.04303    -0.27216     0.04219     0.27876     0.00000
                                                                 1.356     -10.177       3.295      10.787
  120  gamma                 1         22   106     0     0     0     0.69034    -4.44189     1.24581     4.66465     0.00000
                                                                 1.356     -10.177       3.295      10.787
  121  e-                    1         11   109     0     0     0    -0.40834    -0.84659     3.11341     3.25220     0.00051
                                                                -0.179      -0.455       4.637       4.718
  122  nu_e~                 1        -12   109     0     0     0     0.09198    -1.23958     9.29644     9.37917     0.00000
                                                                -0.179      -0.455       4.637       4.718
  123  K+                    1        321   109     0     0     0    -0.31554    -0.26829     5.75093     5.78692     0.49360
                                                                -0.179      -0.455       4.637       4.718
  124  gamma                 1         22   110     0     0     0    -0.03767    -0.00697     0.39342     0.39528     0.00000
                                                                -0.114      -0.214       2.772       2.826
  125  gamma                 1         22   110     0     0     0     0.03230    -0.18296     0.90106     0.92001     0.00000
                                                                -0.114      -0.214       2.772       2.826
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.92584   250.92584     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00086    -0.01242   -53.45912    53.45913     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     0.01242  -196.70320   196.70320     0.00000
    7  mu-                   1         13     3     4     0     0    59.23494     4.00377    14.60905    61.14118     0.10566
    8  mu+                   1        -13     3     4     0     0   -18.30477   -25.76925    64.51500    71.84229     0.10566
    9  H_10                  1         25     3     4     0     0   -40.93102    21.75306   118.34267   171.40167   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.100146D-10  0.847374D-11  0.250926D+03  0.250926D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.856407D-03 -0.124168D-01 -0.534591D+02  0.534591D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.592349D+02  0.400377D+01  0.146090D+02  0.611411D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.183048D+02 -0.257692D+02  0.645150D+02  0.718422D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.409310D+02  0.217531D+02  0.118343D+03  0.171402D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.92584   250.92584     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00086    -0.01242   -53.45912    53.45913     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     0.01242  -196.70320   196.70320     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.23494     4.00377    14.60905    61.14118     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -18.30477   -25.76925    64.51500    71.84229     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -40.93102    21.75306   118.34267   171.40167   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00086     0.01242  -196.70320   196.70320     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    59.23494     4.00377    14.60905    61.14118     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -18.30477   -25.76925    64.51500    71.84229     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -40.93102    21.75306   118.34267   171.40167   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    17   -14.70293   -26.73035   111.75515   115.85793     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0     0     0   -26.22810    48.48341     6.58751    55.54374     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15     0    18    19   -40.93102    21.75306   118.34267   171.40167   115.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    20    21   -14.70293   -26.73035   111.75515   115.85793     1.77718
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    22    23   -26.22809    48.48340     6.58751    55.54373     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    18     0    26    28   -14.70294   -26.73034   111.75506   115.85783     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00001    -0.00001     0.00010     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau~               1        -16    19     0     0     0   -13.60547    25.17538     2.65728    28.73969     0.01000
                                                                -0.625       1.155       0.157       1.323
   23  (rho(770)+)           2        213    19     0    24    25   -12.62263    23.30802     3.93024    26.80404     0.64453
                                                                -0.625       1.155       0.157       1.323
   24  pi+                   1        211    23     0     0     0    -6.77857    12.76346     1.87440    14.57353     0.13957
                                                                -0.625       1.155       0.157       1.323
   25  (pi0)                 2        111    23     0    29    30    -5.84405    10.54456     2.05584    12.23051     0.13496
                                                                -0.625       1.155       0.157       1.323
   26  nu_tau                1         16    20     0     0     0    -9.61618   -17.45719    74.57476    77.19209     0.01000
                                                                -0.456      -0.829       3.466       3.593
   27  e-                    1         11    20     0     0     0    -4.67151    -8.72382    33.94885    35.36174     0.00046
                                                                -0.456      -0.829       3.466       3.593
   28  nu_e~                 1        -12    20     0     0     0    -0.41525    -0.54933     3.23144     3.30400     0.00015
                                                                -0.456      -0.829       3.466       3.593
   29  gamma                 1         22    25     0     0     0    -0.88883     1.65424     0.36329     1.91272     0.00000
                                                                -0.625       1.155       0.157       1.324
   30  gamma                 1         22    25     0     0     0    -4.95522     8.89032     1.69255    10.31779     0.00000
                                                                -0.625       1.155       0.157       1.324
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   246.00956   246.00956     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.00559   248.00559     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    82.34363    64.87238  -118.12248   157.92983     0.10566
    8  mu+                   1        -13     3     4     0     0   -52.10877  -156.01533    74.61855   180.62128     0.10566
    9  H_10                  1         25     3     4     0     0   -30.23486    91.14295    41.50790   155.46411   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.697981D-11  0.396917D-11  0.246010D+03  0.246010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.149038D-24 -0.852222D-25 -0.248006D+03  0.248006D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.823436D+02  0.648724D+02 -0.118122D+03  0.157930D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.521088D+02 -0.156015D+03  0.746185D+02  0.180621D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.302349D+02  0.911430D+02  0.415079D+02  0.155464D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   246.00956   246.00956     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.00559   248.00559     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    82.34363    64.87238  -118.12248   157.92983     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -52.10877  -156.01533    74.61855   180.62128     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -30.23486    91.14295    41.50790   155.46411   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    82.34363    64.87238  -118.12248   157.92983     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -52.10877  -156.01533    74.61855   180.62128     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -30.23486    91.14295    41.50790   155.46411   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    30.23486   -91.14295   -43.50393   338.55111   321.71894
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    82.33783    64.86781  -118.11416   157.91871     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -52.10297  -156.01077    74.61023   180.63240     2.70144
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -51.53273  -153.45461    73.59464   177.82339     1.02311
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.57025    -2.55616     1.01559     2.80901     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -50.56279  -150.33258    72.24167   174.28525     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.96994    -3.12203     1.35298     3.53813     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    12.56964   100.75281    45.06519   111.18919     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -42.80450    -9.60986    -3.55729    44.27492     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -30.23486    91.14295    41.50790   155.46411   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28     5.37994    98.14635    44.02163   117.36745    46.64296
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -35.61479    -7.00339    -2.51373    38.09666    11.29494
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35     5.65187    96.70795    29.64901   101.42226     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    -0.27193     1.43840    14.37261    15.94519     6.74790
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37   -11.16012    -5.29603    -0.79758    13.27676     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -24.45468    -1.70737    -1.71615    24.81990     3.48370
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    39    39    -0.63706     3.36348     4.93650     6.19176     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    28     0    36    36     0.36513    -1.92508     9.43611     9.75343     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    38    38   -10.16856    -0.55563    -2.39791    10.46743     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    30     0    40    40   -14.28612    -1.15173     0.68176    14.35247     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    41    41     5.65187    96.70795    29.64901   101.42226     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    32     0    41    41     0.36513    -1.92508     9.43611     9.75343     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    49    49   -11.16012    -5.29603    -0.79758    13.27676     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    33     0    49    49   -10.16856    -0.55563    -2.39791    10.46743     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    31     0    52    52    -0.63706     3.36348     4.93650     6.19176     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    34     0    52    52   -14.28612    -1.15173     0.68176    14.35247     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    36    42    48     6.01700    94.78287    39.08512   111.17569    42.57218
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    41     0    60    61     5.22956    86.20871    26.77572    90.57915     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    41     0    62    63    -0.01921     4.41338     1.15198     4.60937     0.66407
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    41     0    64    65     0.35201     4.98723     1.41332     5.23046     0.60323
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    41     0     0     0     0.01680     0.28660     0.64820     0.72254     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    41     0    66    67     0.04457     0.25923     0.67170     0.96601     0.64250
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    41     0    68    69    -0.15048    -0.46136     2.49991     2.68968     0.86564
                                                                 0.000       0.000       0.000       0.000
   48  (D*_s-)               2       -433    41     0    70    71     0.54376    -0.91092     5.92430     6.37848     2.11240
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    37    38    50    51   -21.32867    -5.85166    -3.19549    23.74419     8.02628
                                                                 0.000       0.000       0.000       0.000
   50  (B*_s0)               2        533    49     0    72    73   -12.74488    -5.02222    -1.06650    14.76917     5.41630
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    49     0    74    75    -8.58379    -0.82944    -2.12899     8.97502     1.28408
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    39    40    53    59   -14.92318     2.21174     5.61827    20.54423    12.76351
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)+)           2        413    52     0    76    77    -0.86941     1.92351     3.28225     4.38965     2.01000
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    52     0     0     0    -0.43170     0.60456     0.57495     0.94969     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    52     0    78    79    -0.34259     0.66030     0.48550     1.18991     0.79172
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    52     0    80    81    -4.03984    -0.60435    -0.19493     4.09166     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)0)          2      10113    52     0    82    83    -4.84524     0.07141     0.97689     5.08428     1.18919
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    52     0    84    86    -2.02018    -0.29148     1.00174     2.40226     0.77545
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    52     0     0     0    -2.37424    -0.15221    -0.50814     2.43677     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (B~0)                 2       -511    42     0    87    89     5.12874    85.26525    26.48168    89.58580     5.27920
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    42     0     0     0     0.10081     0.94346     0.29404     0.99335     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     0.20351     0.74244     0.17895     0.80258     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0    -0.22272     3.67094     0.97302     3.80679     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0     0.48346     3.29906     0.94490     3.46841     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    90    91    -0.13146     1.68817     0.46842     1.76205     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -0.01540     0.39730     0.22960     0.47987     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    92    93     0.05997    -0.13807     0.44209     0.48613     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    47     0    94    94    -0.21369    -0.28243     1.00305     1.17440     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.06321    -0.17893     1.49686     1.51528     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (D_s-)                2       -431    48     0    95    96     0.53116    -0.96897     5.42900     5.87963     1.96850
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0     0.01260     0.05805     0.49530     0.49885     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (B_s0)                2        531    50     0    97   100   -12.55893    -4.91542    -1.04574    14.55373     5.36930
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -0.18595    -0.10680    -0.02075     0.21544     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    51     0   101   102    -8.26054    -0.84996    -1.91896     8.56606     0.85791
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   103   104    -0.32325     0.02052    -0.21003     0.40896     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (D0)                  2        421    53     0   105   106    -0.82862     1.76767     2.99700     4.03356     1.86450
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0    -0.04079     0.15585     0.28525     0.35609     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    -0.30266     0.72206     0.60168     0.99723     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   107   108    -0.03993    -0.06176    -0.11618     0.19268     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -3.60837    -0.49818    -0.18201     3.64715     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   81  gamma                 1         22    56     0     0     0    -0.43146    -0.10617    -0.01292     0.44452     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   82  (omega(782))          2        223    57     0   109   111    -4.00608    -0.10912     0.55734     4.11939     0.77340
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   112   113    -0.83916     0.18052     0.41955     0.96489     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -1.09947    -0.42313     0.49590     1.28579     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -0.41007     0.07497     0.35276     0.56365     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   114   115    -0.51064     0.05668     0.15308     0.55282     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  nu_tau~               1        -16    60     0     0     0     1.86057    21.07651     6.99820    22.28578     0.00000
                                                                 0.140       2.325       0.722       2.443
   88  (tau-)                2         15    60     0   116   117     0.54787    15.51555     4.88036    16.37096     1.77700
                                                                 0.140       2.325       0.722       2.443
   89  (D*(2010)+)           2        413    60     0   120   121     2.72031    48.67319    14.60311    50.92907     2.01000
                                                                 0.140       2.325       0.722       2.443
   90  gamma                 1         22    65     0     0     0    -0.11699     0.91871     0.20427     0.94839     0.00000
                                                                -0.000       0.001       0.000       0.001
   91  gamma                 1         22    65     0     0     0    -0.01447     0.76945     0.26415     0.81366     0.00000
                                                                -0.000       0.001       0.000       0.001
   92  gamma                 1         22    67     0     0     0     0.07098    -0.04106     0.31708     0.32752     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.01102    -0.09701     0.12501     0.15861     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  KL0                   1        130    68     0     0     0    -0.21369    -0.28243     1.00305     1.17440     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    70     0   122   123    -0.03797    -0.49614     4.25027     4.31417     0.54745
                                                                 0.090      -0.165       0.922       0.999
   96  (rho(770)-)           2       -213    70     0   124   125     0.56913    -0.47283     1.17873     1.56545     0.71678
                                                                 0.090      -0.165       0.922       0.999
   97  (D*_s-)               2       -433    72     0   126   127    -4.11774    -1.04576    -0.29633     4.75389     2.11240
                                                                -0.860      -0.337      -0.072       0.997
   98  (rho(770)0)           2        113    72     0   128   129    -6.33548    -2.32386    -0.12458     6.79614     0.79586
                                                                -0.860      -0.337      -0.072       0.997
   99  pi+                   1        211    72     0     0     0    -1.64374    -0.41505    -0.25310     1.71980     0.13957
                                                                -0.860      -0.337      -0.072       0.997
  100  (pi0)                 2        111    72     0   130   131    -0.46197    -1.13075    -0.37174     1.28391     0.13498
                                                                -0.860      -0.337      -0.072       0.997
  101  K+                    1        321    74     0     0     0    -4.81081    -0.28852    -0.95444     4.93779     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    74     0   132   133    -3.44973    -0.56143    -0.96452     3.62828     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    75     0     0     0    -0.29242     0.02448    -0.22928     0.37240     0.00000
                                                                -0.000       0.000      -0.000       0.000
  104  gamma                 1         22    75     0     0     0    -0.03083    -0.00396     0.01925     0.03656     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  (K*(892)-)            2       -323    76     0   134   135    -0.35014     0.70039     1.85804     2.20355     0.88893
                                                                -0.008       0.018       0.030       0.040
  106  (rho(770)+)           2        213    76     0   136   137    -0.47848     1.06728     1.13896     1.83001     0.82685
                                                                -0.008       0.018       0.030       0.040
  107  gamma                 1         22    79     0     0     0     0.00404    -0.07395    -0.00704     0.07439     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    79     0     0     0    -0.04397     0.01218    -0.10913     0.11829     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  pi+                   1        211    82     0     0     0    -0.75374     0.12856     0.02245     0.77758     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    82     0     0     0    -0.32754    -0.07493     0.09975     0.37726     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    82     0   138   139    -2.92480    -0.16275     0.43515     2.96455     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    83     0     0     0    -0.59473     0.12833     0.22701     0.64939     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    83     0     0     0    -0.24442     0.05219     0.19255     0.31550     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    86     0     0     0    -0.01955     0.03341     0.00315     0.03884     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    86     0     0     0    -0.49108     0.02327     0.14993     0.51398     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  nu_tau                1         16    88     0     0     0     0.93719     5.24422     1.64378     5.57515     0.01000
                                                                 0.162       2.943       0.917       3.095
  117  (rho(770)-)           2       -213    88     0   118   119    -0.38932    10.27133     3.23659    10.79581     0.64973
                                                                 0.162       2.943       0.917       3.095
  118  pi-                   1       -211   117     0     0     0     0.04908     1.99369     0.81624     2.15938     0.13957
                                                                 0.162       2.943       0.917       3.095
  119  (pi0)                 2        111   117     0   140   141    -0.43840     8.27764     2.42035     8.63642     0.13496
                                                                 0.162       2.943       0.917       3.095
  120  (D0)                  2        421    89     0   142   144     2.50562    44.54553    13.39235    46.61989     1.86450
                                                                 0.140       2.325       0.722       2.443
  121  pi+                   1        211    89     0     0     0     0.21468     4.12766     1.21076     4.30918     0.13957
                                                                 0.140       2.325       0.722       2.443
  122  gamma                 1         22    95     0     0     0    -0.00645    -0.61527     3.44245     3.49701     0.00000
                                                                 0.090      -0.165       0.922       0.999
  123  gamma                 1         22    95     0     0     0    -0.03152     0.11913     0.80782     0.81717     0.00000
                                                                 0.090      -0.165       0.922       0.999
  124  pi-                   1       -211    96     0     0     0     0.37381    -0.11968     1.03600     1.11661     0.13957
                                                                 0.090      -0.165       0.922       0.999
  125  (pi0)                 2        111    96     0   145   146     0.19533    -0.35315     0.14273     0.44884     0.13498
                                                                 0.090      -0.165       0.922       0.999
  126  (D_s-)                2       -431    97     0   147   149    -3.85272    -0.95145    -0.31702     4.44119     1.96850
                                                                -0.860      -0.337      -0.072       0.997
  127  (pi0)                 2        111    97     0   150   151    -0.26502    -0.09431     0.02069     0.31269     0.13498
                                                                -0.860      -0.337      -0.072       0.997
  128  pi+                   1        211    98     0     0     0    -1.33761    -0.55434     0.26325     1.47827     0.13957
                                                                -0.860      -0.337      -0.072       0.997
  129  pi-                   1       -211    98     0     0     0    -4.99787    -1.76952    -0.38782     5.31787     0.13957
                                                                -0.860      -0.337      -0.072       0.997
  130  gamma                 1         22   100     0     0     0    -0.35196    -0.68968    -0.23905     0.81035     0.00000
                                                                -0.860      -0.337      -0.072       0.997
  131  gamma                 1         22   100     0     0     0    -0.11001    -0.44107    -0.13269     0.47355     0.00000
                                                                -0.860      -0.337      -0.072       0.997
  132  gamma                 1         22   102     0     0     0    -1.16974    -0.22062    -0.38730     1.25178     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  133  gamma                 1         22   102     0     0     0    -2.28000    -0.34082    -0.57721     2.37650     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  134  K-                    1       -321   105     0     0     0    -0.12814     0.68058     1.69445     1.89589     0.49360
                                                                -0.008       0.018       0.030       0.040
  135  (pi0)                 2        111   105     0   152   153    -0.22200     0.01982     0.16359     0.30766     0.13498
                                                                -0.008       0.018       0.030       0.040
  136  pi+                   1        211   106     0     0     0    -0.08275     0.04901     0.56240     0.58738     0.13957
                                                                -0.008       0.018       0.030       0.040
  137  (pi0)                 2        111   106     0   154   155    -0.39573     1.01827     0.57656     1.24263     0.13498
                                                                -0.008       0.018       0.030       0.040
  138  gamma                 1         22   111     0     0     0    -0.05484    -0.01099     0.02570     0.06156     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   111     0     0     0    -2.86996    -0.15176     0.40944     2.90299     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  gamma                 1         22   119     0     0     0    -0.11052     2.37556     0.75608     2.49542     0.00000
                                                                 0.161       2.947       0.918       3.099
  141  gamma                 1         22   119     0     0     0    -0.32788     5.90208     1.66427     6.14100     0.00000
                                                                 0.161       2.947       0.918       3.099
  142  mu+                   1        -13   120     0     0     0     1.39028    19.03804     5.61967    19.89904     0.10566
                                                                 0.178       3.004       0.926       3.153
  143  nu_mu                 1         14   120     0     0     0    -0.14382     0.71980     0.24691     0.77444     0.00000
                                                                 0.178       3.004       0.926       3.153
  144  (K*(892)-)            2       -323   120     0   156   157     1.25917    24.78769     7.52578    25.94641     0.75078
                                                                 0.178       3.004       0.926       3.153
  145  gamma                 1         22   125     0     0     0     0.18760    -0.23643     0.13774     0.33176     0.00000
                                                                 0.090      -0.165       0.922       0.999
  146  gamma                 1         22   125     0     0     0     0.00773    -0.11672     0.00499     0.11708     0.00000
                                                                 0.090      -0.165       0.922       0.999
  147  (pi0)                 2        111   126     0   158   159    -0.54611    -0.15607    -0.10055     0.59239     0.13498
                                                                -1.068      -0.388      -0.089       1.236
  148  (omega(782))          2        223   126     0   160   162    -1.27905    -0.08518     0.27430     1.52467     0.77855
                                                                -1.068      -0.388      -0.089       1.236
  149  (rho(770)-)           2       -213   126     0   163   164    -2.02756    -0.71020    -0.49077     2.32414     0.73850
                                                                -1.068      -0.388      -0.089       1.236
  150  gamma                 1         22   127     0     0     0    -0.02656    -0.02211     0.05110     0.06169     0.00000
                                                                -0.860      -0.337      -0.072       0.997
  151  gamma                 1         22   127     0     0     0    -0.23847    -0.07219    -0.03042     0.25100     0.00000
                                                                -0.860      -0.337      -0.072       0.997
  152  gamma                 1         22   135     0     0     0    -0.00134    -0.03298     0.01371     0.03574     0.00000
                                                                -0.008       0.018       0.030       0.040
  153  gamma                 1         22   135     0     0     0    -0.22066     0.05280     0.14988     0.27192     0.00000
                                                                -0.008       0.018       0.030       0.040
  154  gamma                 1         22   137     0     0     0    -0.17065     0.30478     0.13921     0.37602     0.00000
                                                                -0.008       0.018       0.030       0.040
  155  gamma                 1         22   137     0     0     0    -0.22508     0.71349     0.43735     0.86661     0.00000
                                                                -0.008       0.018       0.030       0.040
  156  (K~0)                 2       -311   144     0   165   165     1.05812    22.03084     6.59794    23.02733     0.49767
                                                                 0.178       3.004       0.926       3.153
  157  pi-                   1       -211   144     0     0     0     0.20105     2.75685     0.92784     2.91908     0.13957
                                                                 0.178       3.004       0.926       3.153
  158  gamma                 1         22   147     0     0     0    -0.17546    -0.08373     0.02129     0.19557     0.00000
                                                                -1.068      -0.388      -0.089       1.236
  159  gamma                 1         22   147     0     0     0    -0.37066    -0.07234    -0.12184     0.39682     0.00000
                                                                -1.068      -0.388      -0.089       1.236
  160  pi-                   1       -211   148     0     0     0    -0.50896     0.22143     0.11023     0.58284     0.13957
                                                                -1.068      -0.388      -0.089       1.236
  161  pi+                   1        211   148     0     0     0    -0.18559    -0.16967     0.15443     0.32644     0.13957
                                                                -1.068      -0.388      -0.089       1.236
  162  (pi0)                 2        111   148     0   166   167    -0.58450    -0.13694     0.00964     0.61539     0.13498
                                                                -1.068      -0.388      -0.089       1.236
  163  pi-                   1       -211   149     0     0     0    -0.69139    -0.52213     0.01260     0.87765     0.13957
                                                                -1.068      -0.388      -0.089       1.236
  164  (pi0)                 2        111   149     0   168   169    -1.33617    -0.18808    -0.50337     1.44648     0.13498
                                                                -1.068      -0.388      -0.089       1.236
  165  KL0                   1        130   156     0     0     0     1.05812    22.03084     6.59794    23.02733     0.49767
                                                                 0.178       3.004       0.926       3.153
  166  gamma                 1         22   162     0     0     0    -0.14862     0.01586     0.03244     0.15295     0.00000
                                                                -1.068      -0.388      -0.089       1.236
  167  gamma                 1         22   162     0     0     0    -0.43588    -0.15280    -0.02279     0.46245     0.00000
                                                                -1.068      -0.388      -0.089       1.236
  168  gamma                 1         22   164     0     0     0    -1.32149    -0.17533    -0.48185     1.41748     0.00000
                                                                -1.068      -0.388      -0.089       1.236
  169  gamma                 1         22   164     0     0     0    -0.01467    -0.01274    -0.02152     0.02900     0.00000
                                                                -1.068      -0.388      -0.089       1.236
 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    -0.02625     0.00902   229.18695   229.18695     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.23186   250.23186     0.00000
    5  gamma                 1         22     1     2     0     0     0.02625    -0.00902    20.61495    20.61497     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   -81.05265     4.06781   -31.61341    87.09477     0.10566
    8  mu+                   1        -13     3     4     0     0  -130.00176   -39.91277    52.44588   145.75345     0.10566
    9  H_10                  1         25     3     4     0     0   211.02816    35.85399   -41.87739   246.57070   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.262514D-01  0.902008D-02  0.229187D+03  0.229187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.824112D-06 -0.508213D-06 -0.250232D+03  0.250232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.810527D+02  0.406781D+01 -0.316134D+02  0.870947D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.130002D+03 -0.399128D+02  0.524459D+02  0.145753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.211028D+03  0.358540D+02 -0.418774D+02  0.246571D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.02625     0.00902   229.18695   229.18695     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.23186   250.23186     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02625    -0.00902    20.61495    20.61497     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   -81.05265     4.06781   -31.61341    87.09477     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -130.00176   -39.91277    52.44588   145.75345     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   211.02816    35.85399   -41.87739   246.57070   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02625    -0.00902    20.61495    20.61497     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -81.05265     4.06781   -31.61341    87.09477     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -130.00176   -39.91277    52.44588   145.75345     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   211.02816    35.85399   -41.87739   246.57070   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -211.05441   -35.84497    20.83247   232.84822    89.19346
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -81.05244     4.06780   -31.61332    87.09454     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -130.00197   -39.91276    52.44579   145.75368     0.17957
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -118.34544   -36.36686    47.71978   132.68527     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -11.65653    -3.54590     4.72602    13.06841     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23    51.85567    34.60778   -59.76537    86.38151     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    27    28   159.17250     1.24621    17.88799   160.18918     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0     8.54477     5.41494    -9.09617    13.60423     0.01000
                                                                 1.996       1.332      -2.301       3.325
   23  (a_1(1260)-)          2     -20213    20     0    24    26    43.31090    29.19283   -50.66920    72.77728     1.05327
                                                                 1.996       1.332      -2.301       3.325
   24  (pi0)                 2        111    23     0    31    32    28.06097    18.90050   -33.25192    47.43791     0.13496
                                                                 1.996       1.332      -2.301       3.325
   25  (pi0)                 2        111    23     0    33    34    10.67063     7.31135   -12.44034    17.94710     0.13496
                                                                 1.996       1.332      -2.301       3.325
   26  pi-                   1       -211    23     0     0     0     4.57929     2.98098    -4.97694     7.39226     0.13957
                                                                 1.996       1.332      -2.301       3.325
   27  nu_tau~               1        -16    21     0     0     0    50.12837    -0.07696     5.12846    50.39009     0.01000
                                                                15.510       0.121       1.743      15.609
   28  (rho(770)+)           2        213    21     0    29    30   109.04412     1.32317    12.75953   109.79909     0.81506
                                                                15.510       0.121       1.743      15.609
   29  pi+                   1        211    28     0     0     0    17.60716     0.47845     2.08518    17.73721     0.13957
                                                                15.510       0.121       1.743      15.609
   30  (pi0)                 2        111    28     0    35    36    91.43694     0.84472    10.67434    92.06187     0.13496
                                                                15.510       0.121       1.743      15.609
   31  gamma                 1         22    24     0     0     0     2.19513     1.46069    -2.63792     3.72972     0.00000
                                                                 2.002       1.336      -2.308       3.335
   32  gamma                 1         22    24     0     0     0    25.86585    17.43981   -30.61400    43.70819     0.00000
                                                                 2.002       1.336      -2.308       3.335
   33  gamma                 1         22    25     0     0     0     5.39500     3.61585    -6.23067     9.00009     0.00000
                                                                 1.997       1.333      -2.301       3.326
   34  gamma                 1         22    25     0     0     0     5.27563     3.69550    -6.20968     8.94701     0.00000
                                                                 1.997       1.333      -2.301       3.326
   35  gamma                 1         22    30     0     0     0    80.43654     0.74842     9.34628    80.98117     0.00000
                                                                15.516       0.121       1.744      15.615
   36  gamma                 1         22    30     0     0     0    11.00041     0.09631     1.32807    11.08070     0.00000
                                                                15.516       0.121       1.744      15.615
 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     0.00728    -0.00559   250.04456   250.04456     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00530    -0.00104  -246.57053   246.57053     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00728     0.00559     0.01284     0.01579     0.00000
    6  gamma                 1         22     1     2     0     0     0.00530     0.00104    -3.66408     3.66408     0.00000
    7  mu-                   1         13     3     4     0     0    19.10749   -26.52359    -7.99862    33.65391     0.10566
    8  mu+                   1        -13     3     4     0     0   106.33710    20.48790  -177.91140   208.27821     0.10566
    9  H_10                  1         25     3     4     0     0  -125.44261     6.02906   189.38405   254.68317   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.728121D-02 -0.558939D-02  0.250045D+03  0.250045D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.529995D-02 -0.103527D-02 -0.246571D+03  0.246571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.191075D+02 -0.265236D+02 -0.799862D+01  0.336537D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.106337D+03  0.204879D+02 -0.177911D+03  0.208278D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.125443D+03  0.602906D+01  0.189384D+03  0.254683D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00728    -0.00559   250.04456   250.04456     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00530    -0.00104  -246.57053   246.57053     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00728     0.00559     0.01284     0.01579     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00530     0.00104    -3.66408     3.66408     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.10749   -26.52359    -7.99862    33.65391     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   106.33710    20.48790  -177.91140   208.27821     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -125.44261     6.02906   189.38405   254.68317   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00728     0.00559     0.01284     0.01579     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00530     0.00104    -3.66408     3.66408     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.10749   -26.52359    -7.99862    33.65391     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   106.33710    20.48790  -177.91140   208.27821     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -125.44261     6.02906   189.38405   254.68317   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   125.44459    -6.03569  -185.91002   241.93212    90.53087
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.10780   -26.52353    -7.99914    33.65452     0.18700
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   106.33679    20.48784  -177.91088   208.27760     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    18.51862   -25.73891    -7.74100    32.63994     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.58917    -0.78461    -0.25814     1.01458     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -41.25008   -32.55465    11.39509    53.98391     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -84.19253    38.58371   177.98896   200.69926     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -125.44261     6.02906   189.38405   254.68317   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -44.01837   -30.91608    17.79242    60.90179    22.33914
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -81.42424    36.94514   171.59163   193.78138    10.61529
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -40.44982   -33.21643    15.25058    55.22672     8.82558
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -3.56855     2.30035     2.54184     5.67507     2.77838
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33   -77.63701    35.94325   167.32093   187.98605     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    -3.78723     1.00189     4.27070     5.79533     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    38    38   -38.97363   -31.77463    12.97170    52.15243     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37    -1.47619    -1.44180     2.27888     3.07429     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36    -2.59961     0.03060     1.44527     2.97451     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    35    35    -0.96894     2.26975     1.09657     2.70056     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   -77.63701    35.94325   167.32093   187.98605     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    -3.78723     1.00189     4.27070     5.79533     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39    -0.96894     2.26975     1.09657     2.70056     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39    -2.59961     0.03060     1.44527     2.97451     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39    -1.47619    -1.44180     2.27888     3.07429     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    39    39   -38.97363   -31.77463    12.97170    52.15243     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    48  -125.44261     6.02906   189.38405   254.68317   115.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*+)                 2        523    39     0    49    50   -77.34826    35.70973   165.79282   186.47668     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    39     0    51    52    -2.78015     1.56189     3.95312     5.27069     1.40865
                                                                 0.000       0.000       0.000       0.000
   42  (a_1(1260)+)          2      20213    39     0    53    54    -1.96628     1.00040     2.24290     3.39847     1.28527
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    39     0    55    56    -1.36508     0.86309     1.11821     2.13332     0.83205
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    39     0    57    58    -0.87875    -0.70274     1.32978     1.89432     0.74436
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    39     0    59    60    -4.81579    -3.55945     1.78959     6.30208     0.80752
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    39     0    61    62    -1.06506    -0.21580    -0.11756     1.40849     0.88831
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    39     0    63    64   -13.49861   -11.16631     5.02596    18.24789     0.90893
                                                                 0.000       0.000       0.000       0.000
   48  (B*-)                 2       -523    39     0    65    66   -21.72463   -17.46176     8.24922    29.55123     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (B+)                  2        521    40     0    67    68   -76.79618    35.43849   164.50215   185.04693     5.27890
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    40     0     0     0    -0.55208     0.27124     1.29067     1.42976     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    41     0    69    71    -1.99277     0.89237     3.32145     4.05139     0.78372
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0    -0.78738     0.66952     0.63167     1.21931     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    42     0    72    73    -1.38139     0.85131     1.15804     2.14968     0.80442
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    74    75    -0.58488     0.14909     1.08486     1.24879     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0    -1.24754     0.95303     0.82707     1.77993     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    76    77    -0.11754    -0.08994     0.29114     0.35340     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0    -0.44586    -0.65078     1.15487     1.40553     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    78    79    -0.43290    -0.05196     0.17490     0.48879     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0    -0.22141    -0.15226    -0.01349     0.30310     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    -4.59438    -3.40719     1.80308     5.99898     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    46     0    80    80    -0.66063    -0.34505    -0.27047     0.93612     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -0.40443     0.12925     0.15292     0.47237     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    47     0    81    81    -8.01222    -6.96027     2.88928    11.01075     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -5.48639    -4.20604     2.13669     7.23714     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B-)                  2       -521    48     0    82    85   -21.56875   -17.38975     8.21306    29.37576     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.15588    -0.07201     0.03616     0.17547     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (chi_c1(1P))          2      20443    49     0    86    88   -51.74580    24.42592   113.78549   127.41160     3.51049
                                                                -7.815       3.607      16.741      18.832
   68  (K*(892)+)            2        323    49     0    89    90   -25.05038    11.01257    50.71666    57.63533     0.92370
                                                                -7.815       3.607      16.741      18.832
   69  pi+                   1        211    51     0     0     0    -0.30373     0.01372     0.46807     0.57534     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0    -0.96532     0.55181     2.06204     2.34687     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    91    92    -0.72373     0.32683     0.79134     1.12918     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -0.92575     0.91730     0.98535     1.63977     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    93    94    -0.45565    -0.06599     0.17269     0.50991     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0    -0.58439     0.14686     1.08870     1.24432     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0    -0.00049     0.00223    -0.00383     0.00446     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0    -0.08625     0.00009     0.21416     0.23088     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.03129    -0.09003     0.07698     0.12252     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    58     0     0     0    -0.27321     0.00567     0.04948     0.27771     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0    -0.15969    -0.05762     0.12543     0.21108     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  KL0                   1        130    61     0     0     0    -0.66063    -0.34505    -0.27047     0.93612     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    63     0     0     0    -8.01222    -6.96027     2.88928    11.01075     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (D*(2010)0)           2        423    65     0    95    96    -6.18100    -5.72315     1.50473     8.78921     2.00670
                                                                -0.724      -0.584       0.276       0.987
   83  (b_1(1235)-)          2     -10213    65     0    97    98    -8.03624    -5.81700     3.28867    10.52538     1.24489
                                                                -0.724      -0.584       0.276       0.987
   84  (K~0)                 2       -311    65     0    99    99    -4.68197    -3.89103     2.37895     6.55500     0.49767
                                                                -0.724      -0.584       0.276       0.987
   85  (K0)                  2        311    65     0   100   100    -2.66954    -1.95857     1.04071     3.50617     0.49767
                                                                -0.724      -0.584       0.276       0.987
   86  (b_1(1235)+)          2      10213    67     0   101   102   -19.56656     9.89793    43.57032    48.79577     1.35448
                                                                -7.815       3.607      16.741      18.832
   87  p~-                   1      -2212    67     0     0     0   -17.10409     7.86794    37.78329    42.22454     0.93827
                                                                -7.815       3.607      16.741      18.832
   88  n0                    1       2112    67     0     0     0   -15.07515     6.66004    32.43187    36.39128     0.93957
                                                                -7.815       3.607      16.741      18.832
   89  K+                    1        321    68     0     0     0   -16.25347     6.87798    33.11264    37.52563     0.49360
                                                                -7.815       3.607      16.741      18.832
   90  (pi0)                 2        111    68     0   103   104    -8.79691     4.13459    17.60402    20.10970     0.13498
                                                                -7.815       3.607      16.741      18.832
   91  gamma                 1         22    71     0     0     0    -0.54006     0.22917     0.49783     0.76943     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    71     0     0     0    -0.18367     0.09766     0.29351     0.35975     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0    -0.45499    -0.08277     0.16200     0.49001     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0    -0.00066     0.01678     0.01069     0.01991     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  (D0)                  2        421    82     0   105   106    -5.62254    -5.04412     1.35518     7.89741     1.86450
                                                                -0.724      -0.584       0.276       0.987
   96  gamma                 1         22    82     0     0     0    -0.55845    -0.67903     0.14955     0.89180     0.00000
                                                                -0.724      -0.584       0.276       0.987
   97  (omega(782))          2        223    83     0   107   109    -7.02243    -4.98114     3.08800     9.18889     0.87959
                                                                -0.724      -0.584       0.276       0.987
   98  pi-                   1       -211    83     0     0     0    -1.01380    -0.83586     0.20067     1.33649     0.13957
                                                                -0.724      -0.584       0.276       0.987
   99  (KS0)                 2        310    84     0   110   111    -4.68197    -3.89103     2.37895     6.55500     0.49767
                                                                -0.724      -0.584       0.276       0.987
  100  KL0                   1        130    85     0     0     0    -2.66954    -1.95857     1.04071     3.50617     0.49767
                                                                -0.724      -0.584       0.276       0.987
  101  (omega(782))          2        223    86     0   112   114   -11.27576     5.27041    24.36105    27.36758     0.77720
                                                                -7.815       3.607      16.741      18.832
  102  pi+                   1        211    86     0     0     0    -8.29080     4.62753    19.20928    21.42819     0.13957
                                                                -7.815       3.607      16.741      18.832
  103  gamma                 1         22    90     0     0     0    -8.46706     3.97649    16.88714    19.30489     0.00000
                                                                -7.816       3.607      16.743      18.834
  104  gamma                 1         22    90     0     0     0    -0.32985     0.15810     0.71688     0.80481     0.00000
                                                                -7.816       3.607      16.743      18.834
  105  (K*(892)~0)           2       -313    95     0   115   116    -3.44008    -3.91784     1.27931     5.43658     0.85803
                                                                -1.165      -0.979       0.382       1.605
  106  (pi0)                 2        111    95     0   117   118    -2.18247    -1.12628     0.07587     2.46082     0.13498
                                                                -1.165      -0.979       0.382       1.605
  107  pi+                   1        211    97     0     0     0    -1.60964    -1.24698     1.01762     2.28055     0.13957
                                                                -0.724      -0.584       0.276       0.987
  108  pi-                   1       -211    97     0     0     0    -3.35884    -2.51459     1.33722     4.40598     0.13957
                                                                -0.724      -0.584       0.276       0.987
  109  (pi0)                 2        111    97     0   119   120    -2.05396    -1.21957     0.73316     2.50236     0.13498
                                                                -0.724      -0.584       0.276       0.987
  110  (pi0)                 2        111    99     0   121   122    -3.66770    -3.16764     2.01440     5.24995     0.13498
                                                               -75.826     -62.998      38.435     106.132
  111  (pi0)                 2        111    99     0   123   124    -1.01428    -0.72339     0.36455     1.30505     0.13498
                                                               -75.826     -62.998      38.435     106.132
  112  pi+                   1        211   101     0     0     0    -4.04947     1.93477     8.20992     9.35755     0.13957
                                                                -7.815       3.607      16.741      18.832
  113  pi-                   1       -211   101     0     0     0    -4.88999     2.38909    10.96637    12.24339     0.13957
                                                                -7.815       3.607      16.741      18.832
  114  (pi0)                 2        111   101     0   125   126    -2.33629     0.94654     5.18476     5.76664     0.13498
                                                                -7.815       3.607      16.741      18.832
  115  K-                    1       -321   105     0     0     0    -2.30767    -2.99338     1.01430     3.94437     0.49360
                                                                -1.165      -0.979       0.382       1.605
  116  pi+                   1        211   105     0     0     0    -1.13241    -0.92446     0.26501     1.49221     0.13957
                                                                -1.165      -0.979       0.382       1.605
  117  gamma                 1         22   106     0     0     0    -1.46866    -0.82775     0.06067     1.68696     0.00000
                                                                -1.165      -0.979       0.382       1.605
  118  gamma                 1         22   106     0     0     0    -0.71380    -0.29853     0.01519     0.77386     0.00000
                                                                -1.165      -0.979       0.382       1.605
  119  gamma                 1         22   109     0     0     0    -0.87598    -0.54460     0.38305     1.10030     0.00000
                                                                -0.725      -0.584       0.276       0.987
  120  gamma                 1         22   109     0     0     0    -1.17798    -0.67496     0.35011     1.40206     0.00000
                                                                -0.725      -0.584       0.276       0.987
  121  gamma                 1         22   110     0     0     0    -1.77351    -1.61803     1.01585     2.60679     0.00000
                                                               -75.828     -63.000      38.437     106.135
  122  gamma                 1         22   110     0     0     0    -1.89418    -1.54961     0.99855     2.64316     0.00000
                                                               -75.828     -63.000      38.437     106.135
  123  gamma                 1         22   111     0     0     0    -0.52927    -0.34441     0.12014     0.64279     0.00000
                                                               -75.826     -62.998      38.436     106.133
  124  gamma                 1         22   111     0     0     0    -0.48501    -0.37898     0.24442     0.66227     0.00000
                                                               -75.826     -62.998      38.436     106.133
  125  gamma                 1         22   114     0     0     0    -0.95157     0.31649     2.09738     2.32479     0.00000
                                                                -7.816       3.607      16.742      18.833
  126  gamma                 1         22   114     0     0     0    -1.38472     0.63005     3.08738     3.44185     0.00000
                                                                -7.816       3.607      16.742      18.833
 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     0.00015     0.00004   249.64567   249.64567     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00105     0.00182  -250.14531   250.14531     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00015    -0.00004     0.00113     0.00114     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00105    -0.00182    -0.25946     0.25947     0.00000
    7  mu-                   1         13     3     4     0     0   122.60590   -72.70516     9.79505   142.87828     0.10566
    8  mu+                   1        -13     3     4     0     0    93.03042    17.54919    37.56395   101.85134     0.10566
    9  H_10                  1         25     3     4     0     0  -215.63513    55.15784   -47.85865   255.06145   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.153811D-03  0.429208D-04  0.249646D+03  0.249646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.104783D-02  0.182185D-02 -0.250145D+03  0.250145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.122606D+03 -0.727052D+02  0.979505D+01  0.142878D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.930304D+02  0.175492D+02  0.375640D+02  0.101851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.215635D+03  0.551578D+02 -0.478586D+02  0.255061D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00015     0.00004   249.64567   249.64567     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00105     0.00182  -250.14531   250.14531     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00015    -0.00004     0.00113     0.00114     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00105    -0.00182    -0.25946     0.25947     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   122.60590   -72.70516     9.79505   142.87828     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    93.03042    17.54919    37.56395   101.85134     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -215.63513    55.15784   -47.85865   255.06145   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00015    -0.00004     0.00113     0.00114     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00105    -0.00182    -0.25946     0.25947     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   122.60590   -72.70516     9.79505   142.87828     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    93.03042    17.54919    37.56395   101.85134     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -215.63513    55.15784   -47.85865   255.06145   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    19  -180.68076    49.29406     9.58751   187.53805     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    20    22   -34.95436     5.86378   -57.44615    67.52340     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -56.25328    14.97503     2.85012    58.28212     0.01000
                                                                -3.293       0.898       0.175       3.418
   18  mu-                   1         13    15     0     0     0  -107.72011    30.10680     6.06253   112.01253     0.10566
                                                                -3.293       0.898       0.175       3.418
   19  nu_mu~                1        -14    15     0     0     0   -16.70736     4.21223     0.67486    17.24339     0.00021
                                                                -3.293       0.898       0.175       3.418
   20  nu_tau~               1        -16    16     0     0     0    -4.99553     0.82837    -7.98267     9.45328     0.01000
                                                                -0.271       0.046      -0.446       0.524
   21  mu+                   1        -13    16     0     0     0   -11.86692     1.35593   -20.33162    23.58068     0.10566
                                                                -0.271       0.046      -0.446       0.524
   22  nu_mu                 1         14    16     0     0     0   -18.09191     3.67947   -29.13186    34.48944     0.00024
                                                                -0.271       0.046      -0.446       0.524
 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     0.61863     0.39093   229.67507   229.67624     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00178    -0.00282  -120.38017   120.38017     0.00000
    5  gamma                 1         22     1     2     0     0    -0.61863    -0.39093    18.48526    18.49973     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00178     0.00282  -126.33225   126.33225     0.00000
    7  mu-                   1         13     3     4     0     0   -51.30795    35.45788     6.41017    62.69664     0.10566
    8  mu+                   1        -13     3     4     0     0    31.27957    90.54930    25.35406    99.09806     0.10566
    9  H_10                  1         25     3     4     0     0    20.64879  -125.61907    77.53067   188.26186   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.618634D+00  0.390931D+00  0.229675D+03  0.229676D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.178010D-02 -0.281896D-02 -0.120380D+03  0.120380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.513079D+02  0.354579D+02  0.641017D+01  0.626965D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.312796D+02  0.905493D+02  0.253541D+02  0.990980D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.206488D+02 -0.125619D+03  0.775307D+02  0.188262D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.61863     0.39093   229.67507   229.67624     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00178    -0.00282  -120.38017   120.38017     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.61863    -0.39093    18.48526    18.49973     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00178     0.00282  -126.33225   126.33225     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -51.30795    35.45788     6.41017    62.69664     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.27957    90.54930    25.35406    99.09806     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.64879  -125.61907    77.53067   188.26186   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.61863    -0.39093    18.48526    18.49973     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00178     0.00282  -126.33225   126.33225     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -51.30795    35.45788     6.41017    62.69664     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    31.27957    90.54930    25.35406    99.09806     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    20.64879  -125.61907    77.53067   188.26186   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -20.02838   126.00718    31.76423   161.79470    94.28475
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -48.05245    44.88198     9.04895    73.01046    30.41733
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    28.02407    81.12520    22.71529    88.78424     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -42.33814    36.30458    18.76666    58.84504     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -5.71431     8.57740    -9.71771    14.16541     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -31.37042   -37.88890    70.25363    85.89694     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    52.01921   -87.73017     7.27703   102.36491     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    20.64879  -125.61907    77.53067   188.26186   115.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -28.12466   -38.40734    66.63379    84.22660    19.69613
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    48.77345   -87.21173    10.89688   104.03526    26.83018
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -29.57170   -37.69577    59.82525    77.22971     9.48213
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38     1.44704    -0.71157     6.80854     6.99689     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    51.88894   -82.95995     9.13121    98.47636     6.27674
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    -3.11549    -4.25177     1.76567     5.55890     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -28.46801   -37.69537    59.00831    75.85656     6.39292
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -1.10369    -0.00041     0.81694     1.37315     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    35    49.23656   -77.36379     7.94983    92.17177     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     2.65238    -5.59616     1.18138     6.30459     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    41    41   -27.77323   -37.49731    58.43730    74.93570     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -0.69478    -0.19806     0.57100     0.92086     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    42    42    49.23656   -77.36379     7.94983    92.17177     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42     2.65238    -5.59616     1.18138     6.30459     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    42    42    -3.11549    -4.25177     1.76567     5.55890     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    42    42     1.44704    -0.71157     6.80854     6.99689     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -1.10369    -0.00041     0.81694     1.37315     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42    -0.69478    -0.19806     0.57100     0.92086     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    33     0    42    42   -27.77323   -37.49731    58.43730    74.93570     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    54    20.64879  -125.61907    77.53067   188.26186   115.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    42     0    55    56    42.89975   -68.54234     7.63618    81.39475     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)0)          2      10111    42     0    57    58     5.43376    -7.98407     0.51144     9.72493     1.02049
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)-)          2     -10211    42     0    59    60     0.91503    -3.39824     0.63800     3.71969     1.02164
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)0)          2        115    42     0    61    62     1.67106    -3.83213     0.93427     4.51548     1.42796
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    42     0    63    65    -0.20185    -0.95058    -0.07427     1.24788     0.77932
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~+)             2      -1114    42     0    66    67    -1.11552    -1.17817     1.31600     2.42460     1.23059
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    42     0    68    69     0.48716    -1.51562     2.00129     2.61520     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (Delta-)              2       1114    42     0    70    71    -0.72906    -0.02024     1.66853     2.14864     1.14050
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    42     0     0     0     0.14875    -0.97035     0.74118     1.23795     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    42     0    72    73    -0.49033     0.46074     2.59729     2.91261     1.13345
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1400)~0)         2     -20313    42     0    74    75    -2.12195    -2.45533     4.35196     5.55535     1.17943
                                                                 0.000       0.000       0.000       0.000
   54  (B*_s~0)              2       -533    42     0    76    77   -26.24802   -35.23274    55.20880    70.76477     5.41630
                                                                 0.000       0.000       0.000       0.000
   55  (B+)                  2        521    43     0    78    80    42.21800   -67.45835     7.49098    80.10600     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0     0.68175    -1.08398     0.14520     1.28875     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    44     0    81    82     4.45472    -6.74220     0.16883     8.10123     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    83    84     0.97904    -1.24188     0.34261     1.62369     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    45     0    85    87     0.96552    -3.30810     0.63078     3.54589     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    -0.05049    -0.09014     0.00722     0.17380     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    46     0    88    89     1.16667    -3.27452     1.14970     3.72098     0.66356
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     0.50439    -0.55761    -0.21543     0.79450     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    -0.11109    -0.20373     0.08430     0.28361     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0    -0.08143    -0.68464     0.05311     0.70545     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    90    91    -0.00932    -0.06221    -0.21168     0.25882     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    48     0     0     0    -0.77935    -1.12863     1.14989     2.02145     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0    -0.33616    -0.04954     0.16611     0.40315     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     0.13704    -0.31669     0.84661     0.91423     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0     0.35011    -1.19893     1.15468     1.70097     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    50     0     0     0    -0.54429     0.09490     1.41878     1.78913     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -0.18477    -0.11513     0.24975     0.35951     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    52     0    92    93    -0.46762     0.49764     1.69670     2.00094     0.81156
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    94    95    -0.02271    -0.03691     0.90058     0.91167     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    53     0    96    97    -2.00345    -2.24009     3.75414     4.89411     0.90935
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -0.11849    -0.21525     0.59782     0.66124     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B_s~0)               2       -531    54     0    98   100   -26.21589   -35.17366    55.15945    70.68135     5.36930
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -0.03213    -0.05908     0.04935     0.08342     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D_1(2420)~0)         2     -10423    55     0   101   102    25.39029   -39.64181     5.81289    47.49557     2.42880
                                                                 0.858      -1.371       0.152       1.628
   79  (rho(770)+)           2        213    55     0   103   104     9.70405   -15.12135     0.71506    18.00170     0.85214
                                                                 0.858      -1.371       0.152       1.628
   80  (omega(782))          2        223    55     0   105   107     7.12366   -12.69519     0.96303    14.60872     0.75701
                                                                 0.858      -1.371       0.152       1.628
   81  gamma                 1         22    57     0     0     0     0.82139    -1.61740    -0.05951     1.81500     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0     3.63333    -5.12479     0.22834     6.28624     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.84203    -1.05416     0.33967     1.39128     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.13701    -0.18772     0.00293     0.23242     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   108   109     0.34811    -0.76456     0.16006     0.86578     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   110   111     0.43637    -1.39486     0.25444     1.48963     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   112   113     0.18104    -1.14869     0.21628     1.19048     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     1.00760    -1.98754     0.65937     2.32805     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   114   115     0.15907    -1.28698     0.49032     1.39293     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.00448    -0.07505    -0.22648     0.23863     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.00485     0.01284     0.01480     0.02018     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  pi-                   1       -211    72     0     0     0    -0.59515     0.40343     0.81837     1.09826     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    72     0   116   117     0.12754     0.09422     0.87833     0.90268     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0     0.03724    -0.06370     0.39394     0.40079     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.05995     0.02680     0.50665     0.51089     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  (K~0)                 2       -311    74     0   118   118    -0.75925    -0.80022     1.74228     2.12133     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    74     0     0     0    -1.24420    -1.43987     2.01185     2.77278     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  nu_tau                1         16    76     0     0     0    -1.05163    -1.90858     3.49171     4.11590     0.00000
                                                                -2.714      -3.641       5.711       7.318
   99  (tau+)                2        -15    76     0   119   120    -9.36559   -10.81871    16.79652    22.13684     1.77700
                                                                -2.714      -3.641       5.711       7.318
  100  (D*_s-)               2       -433    76     0   123   124   -15.79867   -22.44636    34.87122    44.42861     2.11240
                                                                -2.714      -3.641       5.711       7.318
  101  (D*(2010)-)           2       -413    78     0   125   126    21.34629   -33.82545     5.18045    40.38195     2.01000
                                                                 0.858      -1.371       0.152       1.628
  102  pi+                   1        211    78     0     0     0     4.04400    -5.81636     0.63244     7.11362     0.13957
                                                                 0.858      -1.371       0.152       1.628
  103  pi+                   1        211    79     0     0     0     8.89028   -13.45924     0.69881    16.14608     0.13957
                                                                 0.858      -1.371       0.152       1.628
  104  (pi0)                 2        111    79     0   127   128     0.81377    -1.66211     0.01625     1.85562     0.13498
                                                                 0.858      -1.371       0.152       1.628
  105  pi-                   1       -211    80     0     0     0     2.91554    -5.08886     0.20245     5.87004     0.13957
                                                                 0.858      -1.371       0.152       1.628
  106  pi+                   1        211    80     0     0     0     2.81359    -5.41212     0.58689     6.12954     0.13957
                                                                 0.858      -1.371       0.152       1.628
  107  (pi0)                 2        111    80     0   129   130     1.39453    -2.19420     0.17368     2.60915     0.13498
                                                                 0.858      -1.371       0.152       1.628
  108  gamma                 1         22    85     0     0     0     0.26835    -0.54220     0.17290     0.62920     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    85     0     0     0     0.07975    -0.22236    -0.01284     0.23658     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    86     0     0     0    -0.00014    -0.07636    -0.00583     0.07658     0.00000
                                                                 0.000      -0.001       0.000       0.001
  111  gamma                 1         22    86     0     0     0     0.43651    -1.31850     0.26027     1.41305     0.00000
                                                                 0.000      -0.001       0.000       0.001
  112  gamma                 1         22    87     0     0     0    -0.02104    -0.06542     0.01295     0.06993     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    87     0     0     0     0.20208    -1.08327     0.20333     1.12056     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    89     0     0     0     0.15985    -0.94012     0.40283     1.03521     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    89     0     0     0    -0.00078    -0.34686     0.08749     0.35772     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    93     0     0     0     0.07224    -0.02009     0.43930     0.44565     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    93     0     0     0     0.05530     0.11430     0.43903     0.45702     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    96     0     0     0    -0.75925    -0.80022     1.74228     2.12133     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  nu_tau~               1        -16    99     0     0     0    -0.48249    -0.41137     0.52122     0.82085     0.01000
                                                                -2.737      -3.668       5.752       7.372
  120  (rho(770)+)           2        213    99     0   121   122    -8.88310   -10.40735    16.27530    21.31600     1.50460
                                                                -2.737      -3.668       5.752       7.372
  121  pi+                   1        211   120     0     0     0    -5.46396    -7.37794    11.30294    14.56244     0.13957
                                                                -2.737      -3.668       5.752       7.372
  122  (pi0)                 2        111   120     0   131   132    -3.41915    -3.02940     4.97237     6.75355     0.13496
                                                                -2.737      -3.668       5.752       7.372
  123  (D_s-)                2       -431   100     0   133   134   -14.76700   -21.15055    32.61128    41.62668     1.96850
                                                                -2.714      -3.641       5.711       7.318
  124  gamma                 1         22   100     0     0     0    -1.03167    -1.29581     2.25994     2.80193     0.00000
                                                                -2.714      -3.641       5.711       7.318
  125  (D-)                  2       -411   101     0   135   136    19.62272   -31.12025     4.73593    37.14087     1.86930
                                                                 0.858      -1.371       0.152       1.628
  126  (pi0)                 2        111   101     0   137   138     1.72357    -2.70520     0.44452     3.24108     0.13498
                                                                 0.858      -1.371       0.152       1.628
  127  gamma                 1         22   104     0     0     0     0.28745    -0.70670     0.04727     0.76439     0.00000
                                                                 0.858      -1.371       0.152       1.628
  128  gamma                 1         22   104     0     0     0     0.52632    -0.95541    -0.03102     1.09123     0.00000
                                                                 0.858      -1.371       0.152       1.628
  129  gamma                 1         22   107     0     0     0     0.78880    -1.16387     0.04076     1.40657     0.00000
                                                                 0.858      -1.371       0.152       1.628
  130  gamma                 1         22   107     0     0     0     0.60573    -1.03034     0.13292     1.20257     0.00000
                                                                 0.858      -1.371       0.152       1.628
  131  gamma                 1         22   122     0     0     0    -1.07173    -0.94501     1.64844     2.18152     0.00000
                                                                -2.737      -3.668       5.752       7.372
  132  gamma                 1         22   122     0     0     0    -2.34742    -2.08440     3.32392     4.57204     0.00000
                                                                -2.737      -3.668       5.752       7.372
  133  (eta'(958))           2        331   123     0   139   140   -10.73147   -15.80603    24.09528    30.76515     0.95777
                                                                -3.295      -4.474       6.994       8.956
  134  (rho(770)-)           2       -213   123     0   141   142    -4.03553    -5.34452     8.51601    10.86153     0.77529
                                                                -3.295      -4.474       6.994       8.956
  135  (K0)                  2        311   125     0   143   143     5.18723    -8.53701     1.04772    10.05650     0.49767
                                                                 3.267      -5.192       0.734       6.189
  136  (a_1(1260)-)          2     -20213   125     0   144   145    14.43550   -22.58324     3.68821    27.08437     1.25459
                                                                 3.267      -5.192       0.734       6.189
  137  gamma                 1         22   126     0     0     0     1.51091    -2.31725     0.41973     2.79798     0.00000
                                                                 0.860      -1.374       0.153       1.632
  138  gamma                 1         22   126     0     0     0     0.21265    -0.38794     0.02480     0.44310     0.00000
                                                                 0.860      -1.374       0.153       1.632
  139  gamma                 1         22   133     0     0     0    -4.64803    -6.58702     9.44683    12.41917     0.00000
                                                                -3.295      -4.474       6.994       8.956
  140  gamma                 1         22   133     0     0     0    -6.08343    -9.21900    14.64844    18.34598     0.00000
                                                                -3.295      -4.474       6.994       8.956
  141  pi-                   1       -211   134     0     0     0    -1.71917    -2.84541     4.39632     5.51353     0.13957
                                                                -3.295      -4.474       6.994       8.956
  142  (pi0)                 2        111   134     0   146   147    -2.31636    -2.49912     4.11969     5.34800     0.13498
                                                                -3.295      -4.474       6.994       8.956
  143  (KS0)                 2        310   135     0   148   149     5.18723    -8.53701     1.04772    10.05650     0.49767
                                                                 3.267      -5.192       0.734       6.189
  144  (rho(770)-)           2       -213   136     0   150   151    12.95710   -20.64130     3.48721    24.63174     0.78245
                                                                 3.267      -5.192       0.734       6.189
  145  (pi0)                 2        111   136     0   152   153     1.47839    -1.94194     0.20100     2.45263     0.13498
                                                                 3.267      -5.192       0.734       6.189
  146  gamma                 1         22   142     0     0     0    -0.29181    -0.38386     0.57861     0.75319     0.00000
                                                                -3.296      -4.475       6.995       8.957
  147  gamma                 1         22   142     0     0     0    -2.02455    -2.11526     3.54107     4.59482     0.00000
                                                                -3.296      -4.475       6.995       8.957
  148  (pi0)                 2        111   143     0   154   155     4.69284    -7.60549     0.97498     8.99083     0.13498
                                                               242.909    -399.588      49.137     470.783
  149  (pi0)                 2        111   143     0   156   157     0.49438    -0.93152     0.07274     1.06567     0.13498
                                                               242.909    -399.588      49.137     470.783
  150  pi-                   1       -211   144     0     0     0     5.46531    -8.66124     1.10200    10.30148     0.13957
                                                                 3.267      -5.192       0.734       6.189
  151  (pi0)                 2        111   144     0   158   159     7.49180   -11.98006     2.38521    14.33026     0.13498
                                                                 3.267      -5.192       0.734       6.189
  152  gamma                 1         22   145     0     0     0     0.56333    -0.81384     0.03245     0.99031     0.00000
                                                                 3.268      -5.193       0.734       6.189
  153  gamma                 1         22   145     0     0     0     0.91507    -1.12810     0.16855     1.46232     0.00000
                                                                 3.268      -5.193       0.734       6.189
  154  gamma                 1         22   148     0     0     0     3.71613    -6.03651     0.82779     7.13683     0.00000
                                                               242.910    -399.590      49.137     470.784
  155  gamma                 1         22   148     0     0     0     0.97672    -1.56898     0.14719     1.85400     0.00000
                                                               242.910    -399.590      49.137     470.784
  156  gamma                 1         22   149     0     0     0     0.22933    -0.36655    -0.02912     0.43336     0.00000
                                                               242.909    -399.589      49.137     470.783
  157  gamma                 1         22   149     0     0     0     0.26505    -0.56497     0.10186     0.63231     0.00000
                                                               242.909    -399.589      49.137     470.783
  158  gamma                 1         22   151     0     0     0     1.07932    -1.72297     0.29526     2.05444     0.00000
                                                                 3.270      -5.196       0.734       6.193
  159  gamma                 1         22   151     0     0     0     6.41248   -10.25710     2.08995    12.27582     0.00000
                                                                 3.270      -5.196       0.734       6.193
 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   249.57942   249.57942     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.60053   249.60053     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   -75.50577    70.71771     3.04673   103.49594     0.10566
    8  mu+                   1        -13     3     4     0     0  -128.62478     7.03738    58.16879   141.34170     0.10566
    9  H_10                  1         25     3     4     0     0   204.13055   -77.75508   -61.23663   254.34240   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.107096D-14  0.450881D-14  0.249579D+03  0.249579D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.175117D-26 -0.737309D-26 -0.249601D+03  0.249601D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.755058D+02  0.707177D+02  0.304673D+01  0.103496D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.128625D+03  0.703738D+01  0.581688D+02  0.141342D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.204131D+03 -0.777551D+02 -0.612366D+02  0.254342D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.57942   249.57942     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.60053   249.60053     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   -75.50577    70.71771     3.04673   103.49594     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -128.62478     7.03738    58.16879   141.34170     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   204.13055   -77.75508   -61.23663   254.34240   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -75.50577    70.71771     3.04673   103.49594     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -128.62478     7.03738    58.16879   141.34170     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   204.13055   -77.75508   -61.23663   254.34240   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   140.82417   -67.87415   -62.88834   186.65547    80.29307
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    63.30638    -9.88093     1.65170    67.68693    21.75918
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    78.37240   -10.77810     3.36990    79.18248     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    62.45177   -57.09605   -66.25823   107.47299     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    34    34    57.25152    -9.25672    -5.54703    58.25970     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0     6.05486    -0.62422     7.19873     9.42723     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   140.82417   -67.87415   -62.88834   186.65547    80.29307
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    80.59567   -13.44812     0.10517    83.59161    17.63613
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    60.22850   -54.42603   -62.99351   103.06386     8.01950
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    29    50.52312    -3.95809     5.79826    51.33978     5.82247
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    30.07255    -9.49003    -5.69309    32.25183     3.65383
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    39    39    55.06857   -52.43810   -58.76927    96.10534     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    40    40     5.15993    -1.98794    -4.22423     6.95852     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    32    33    49.06829    -3.87689     6.17676    49.83433     4.75190
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    43    43     1.45483    -0.08119    -0.37850     1.50545     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    23.20014    -8.22453    -3.15019    24.81558     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    41    41     6.87241    -1.26550    -2.54290     7.43625     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    28     0    45    45    40.09309    -1.32033     5.17057    40.44803     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44     8.97520    -2.55657     1.00619     9.38630     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19     0    35    36    63.30638    -9.88093     1.65170    67.68693    21.75918
                                                                 0.000       0.000       0.000       0.000
   35  (e-)                  2         11    34     0    37    38    57.25152    -9.25672    -5.54703    58.25970     0.00165
                                                                 0.000       0.000       0.000       0.000
   36  nu_e~                 1        -12    34     0     0     0     6.05486    -0.62422     7.19873     9.42723     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  e-                    1         11    35     0     0     0    57.25151    -9.25672    -5.54702    58.25970     0.00051
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    35     0     0     0     0.00001    -0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    26     0    46    46    55.06857   -52.43810   -58.76927    96.10534     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    46    46     5.15993    -1.98794    -4.22423     6.95852     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    46    46     6.87241    -1.26550    -2.54290     7.43625     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    46    46    23.20014    -8.22453    -3.15019    24.81558     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    46    46     1.45483    -0.08119    -0.37850     1.50545     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    46    46     8.97520    -2.55657     1.00619     9.38630     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    32     0    46    46    40.09309    -1.32033     5.17057    40.44803     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    60   140.82417   -67.87415   -62.88834   186.65547    80.29307
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    46     0    61    62    45.70584   -43.51410   -48.22211    79.43125     1.20471
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    46     0    63    64     8.75660    -8.02592    -9.81849    15.42898     0.74654
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    46     0     0     0     1.08882    -0.65461    -1.31425     1.83324     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    65    66     3.06272    -1.11253    -1.69557     3.76197     0.81211
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    46     0    67    69     4.54429    -1.13621    -2.44893     5.34349     0.78363
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    70    71     3.22806    -1.64093    -1.33922     3.92517     0.70742
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    46     0    72    73    12.56294    -3.94603    -1.90556    13.33481     0.88734
                                                                 0.000       0.000       0.000       0.000
   54  (K*_2(1430)0)         2        315    46     0    74    75     5.85762    -1.07420     0.11475     6.14151     1.49645
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    46     0     0     0     1.47844    -0.60367     0.14537     1.67778     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    46     0    76    77     8.39556    -2.55315    -1.20172     8.90459     0.91851
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    46     0    78    79     6.96487    -1.42171    -0.22412     7.16321     0.85485
                                                                 0.000       0.000       0.000       0.000
   58  (Delta-)              2       1114    46     0    80    81    11.08612    -1.24260     1.77637    11.37233     1.31468
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    46     0     0     0    15.69022    -0.48743     1.54234    15.80133     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    46     0    82    83    12.40207    -0.46108     1.70281    12.53579     0.47153
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    47     0    84    86    21.75665   -20.49016   -22.71125    37.54463     0.77464
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0    23.94919   -23.02394   -25.51085    41.88662     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    48     0     0     0     3.57482    -3.58189    -4.51505     6.78340     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0     5.18178    -4.44403    -5.30344     8.64559     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     1.62044    -0.58698    -0.46667     1.79099     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    87    88     1.44228    -0.52555    -1.22891     1.97099     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    51     0     0     0     1.41527    -0.51588    -0.81640     1.71904     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     1.25312    -0.34738    -0.43561     1.37849     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    89    90     1.87590    -0.27294    -1.19691     2.24596     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0     2.16862    -0.98832    -0.56428     2.45308     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    91    92     1.05944    -0.65261    -0.77494     1.47209     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0     9.42492    -3.15697    -1.74286    10.09221     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    93    94     3.13802    -0.78906    -0.16270     3.24261     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    54     0    95    95     1.71808     0.05240     0.05683     1.79038     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    54     0    96    97     4.13954    -1.12660     0.05791     4.35113     0.72387
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    56     0    98    98     7.07959    -2.10922    -1.24649     7.50805     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0     1.31597    -0.44393     0.04477     1.39655     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    57     0     0     0     4.07876    -0.57513    -0.10457     4.14989     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0     2.88611    -0.84658    -0.11955     3.01332     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    58     0     0     0     7.75668    -0.72460     0.98638     7.90865     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0     3.32944    -0.51800     0.78999     3.46368     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    60     0     0     0     7.86940    -0.27395     1.26214     7.97590     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    60     0    99   100     4.53267    -0.18713     0.44067     4.55989     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    61     0     0     0     7.67754    -7.09422    -7.96422    13.14233     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    61     0     0     0     6.99278    -6.31052    -7.11608    11.80592     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    61     0   101   102     7.08633    -7.08543    -7.63095    12.59638     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    66     0     0     0     0.03721     0.00707    -0.02306     0.04435     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    66     0     0     0     1.40507    -0.53262    -1.20585     1.92664     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    69     0     0     0     1.64196    -0.27682    -1.02097     1.95321     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   90  gamma                 1         22    69     0     0     0     0.23394     0.00387    -0.17594     0.29275     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   91  gamma                 1         22    71     0     0     0     0.21364    -0.13527    -0.09616     0.27053     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    71     0     0     0     0.84580    -0.51733    -0.67877     1.20156     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    73     0     0     0     3.05799    -0.77153    -0.13720     3.15680     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    73     0     0     0     0.08003    -0.01753    -0.02550     0.08580     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  KL0                   1        130    74     0     0     0     1.71808     0.05240     0.05683     1.79038     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    75     0     0     0     1.79281    -0.20415     0.20568     1.82144     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    75     0     0     0     2.34673    -0.92244    -0.14777     2.52970     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    76     0   103   104     7.07959    -2.10922    -1.24649     7.50805     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    83     0     0     0     3.41966    -0.18154     0.37451     3.44489     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    83     0     0     0     1.11302    -0.00559     0.06616     1.11500     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    86     0     0     0     2.56260    -2.59367    -2.85334     4.62986     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    86     0     0     0     4.52373    -4.49176    -4.77761     7.96653     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  (pi0)                 2        111    98     0   105   106     4.23004    -1.10647    -0.59376     4.41455     0.13498
                                                                78.368     -23.348     -13.798      83.111
  104  (pi0)                 2        111    98     0   107   108     2.84955    -1.00275    -0.65273     3.09349     0.13498
                                                                78.368     -23.348     -13.798      83.111
  105  gamma                 1         22   103     0     0     0     3.41107    -0.83931    -0.46063     3.54288     0.00000
                                                                78.368     -23.348     -13.798      83.111
  106  gamma                 1         22   103     0     0     0     0.81897    -0.26716    -0.13313     0.87167     0.00000
                                                                78.368     -23.348     -13.798      83.111
  107  gamma                 1         22   104     0     0     0     1.28247    -0.41168    -0.34800     1.39115     0.00000
                                                                78.368     -23.348     -13.798      83.111
  108  gamma                 1         22   104     0     0     0     1.56708    -0.59107    -0.30473     1.70234     0.00000
                                                                78.368     -23.348     -13.798      83.111
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00001     0.00069   249.28175   249.28175     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.16951   249.16951     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00069     0.28363     0.28363     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   -41.06620  -168.80551  -149.74149   229.35618     0.10566
    8  mu+                   1        -13     3     4     0     0     6.84301    -7.20395    10.98102    14.80938     0.10566
    9  H_10                  1         25     3     4     0     0    34.22320   176.01014   138.87271   254.28611   115.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.136720D-04  0.687050D-03  0.249282D+03  0.249282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.158219D-09  0.395221D-10 -0.249170D+03  0.249170D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.410662D+02 -0.168806D+03 -0.149741D+03  0.229356D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.684301D+01 -0.720395D+01  0.109810D+02  0.148090D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.342232D+02  0.176010D+03  0.138873D+03  0.254286D+03  0.115000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00001     0.00069   249.28175   249.28175     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.16951   249.16951     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00069     0.28363     0.28363     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   -41.06620  -168.80551  -149.74149   229.35618     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.84301    -7.20395    10.98102    14.80938     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    34.22320   176.01014   138.87271   254.28611   115.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00069     0.28363     0.28363     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -41.06620  -168.80551  -149.74149   229.35618     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     6.84301    -7.20395    10.98102    14.80938     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    34.22320   176.01014   138.87271   254.28611   115.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -34.22318  -176.00946  -138.76047   244.16555    90.61895
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -41.06599  -168.80573  -149.74115   229.35663     0.51077
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     6.84281    -7.20373    10.98068    14.80893     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -24.82825  -102.65725   -90.77689   139.26739     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -16.23773   -66.14848   -58.96426    90.08923     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    42.49946    26.27550     0.52671    50.19884     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    23    23    -8.27626   149.73464   138.34600   204.08728     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    24    24    42.49946    26.27550     0.52671    50.19884     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24    -8.27626   149.73464   138.34600   204.08728     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         92    22    23    25    29    34.22320   176.01014   138.87271   254.28611   115.00000
                                                                 0.000       0.000       0.000       0.000
   25  (B*_0~0)              2     -10511    24     0    30    31    40.98466    25.81365     0.60342    48.76963     5.65913
                                                                 0.000       0.000       0.000       0.000
   26  (K*(892)0)            2        313    24     0    32    33     1.16973     0.58176     0.45267     1.63284     0.86865
                                                                 0.000       0.000       0.000       0.000
   27  (K~0)                 2       -311    24     0    34    34    -0.12897     1.39274     1.08895     1.84115     0.49767
                                                                 0.000       0.000       0.000       0.000
   28  (a_1(1260)-)          2     -20213    24     0    35    36    -0.30196     4.60696     3.78603     6.12701     1.37511
                                                                 0.000       0.000       0.000       0.000
   29  (B+)                  2        521    24     0    37    39    -7.50025   143.61503   132.94163   195.91548     5.27890
                                                                 0.000       0.000       0.000       0.000
   30  (B~0)                 2       -511    25     0    40    44    39.65476    25.30214     0.58554    47.33826     5.27920
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    25     0    45    46     1.32990     0.51152     0.01788     1.43137     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  K+                    1        321    26     0     0     0     0.49451     0.52632     0.20817     0.89918     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    26     0     0     0     0.67522     0.05544     0.24451     0.73366     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  KL0                   1        130    27     0     0     0    -0.12897     1.39274     1.08895     1.84115     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    28     0    47    48     0.17842     3.74378     2.97090     4.83918     0.73734
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    28     0    49    50    -0.48039     0.86318     0.81514     1.28783     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  nu_mu                 1         14    29     0     0     0    -0.21617     2.15020     2.46162     3.27562     0.00000
                                                                -1.636      31.319      28.992      42.725
   38  mu+                   1        -13    29     0     0     0    -5.19127    98.43911    90.54569   133.84969     0.10566
                                                                -1.636      31.319      28.992      42.725
   39  (D*_2(2460)~0)        2       -425    29     0    51    53    -2.09281    43.02572    39.93433    58.79017     2.43748
                                                                -1.636      31.319      28.992      42.725
   40  (D+)                  2        411    30     0    54    58    19.22929    12.43527     0.13272    22.97637     1.86930
                                                                 0.675       0.431       0.010       0.806
   41  pi-                   1       -211    30     0     0     0     3.86339     2.41592     0.09900     4.55979     0.13957
                                                                 0.675       0.431       0.010       0.806
   42  (rho(770)+)           2        213    30     0    59    60     5.45934     4.33013    -0.55624     7.03554     0.79687
                                                                 0.675       0.431       0.010       0.806
   43  pi-                   1       -211    30     0     0     0     1.97279     1.20015     0.44055     2.35496     0.13957
                                                                 0.675       0.431       0.010       0.806
   44  (omega(782))          2        223    30     0    61    63     9.12996     4.92066     0.46952    10.41160     0.78232
                                                                 0.675       0.431       0.010       0.806
   45  gamma                 1         22    31     0     0     0     0.05253     0.04732    -0.01317     0.07192     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    31     0     0     0     1.27736     0.46420     0.03105     1.35945     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -0.14534     2.70267     2.27732     3.53995     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    64    65     0.32376     1.04111     0.69357     1.29922     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    36     0     0     0    -0.07573     0.10358     0.05517     0.13967     0.00000
                                                                -0.000       0.000       0.000       0.000
   50  gamma                 1         22    36     0     0     0    -0.40466     0.75960     0.75996     1.14817     0.00000
                                                                -0.000       0.000       0.000       0.000
   51  (D*(2010)-)           2       -413    39     0    66    67    -1.91241    35.23094    32.66656    48.12506     2.01000
                                                                -1.636      31.319      28.992      42.725
   52  pi+                   1        211    39     0     0     0    -0.19959     3.50356     3.26543     4.79555     0.13957
                                                                -1.636      31.319      28.992      42.725
   53  (pi0)                 2        111    39     0    68    69     0.01919     4.29121     4.00233     5.86956     0.13498
                                                                -1.636      31.319      28.992      42.725
   54  K-                    1       -321    40     0     0     0     9.05428     6.37355     0.12079    11.08424     0.49360
                                                                 9.172       5.926       0.069      10.959
   55  pi+                   1        211    40     0     0     0     2.99192     1.67256    -0.20300     3.43653     0.13957
                                                                 9.172       5.926       0.069      10.959
   56  pi+                   1        211    40     0     0     0     1.02764     0.60845    -0.14920     1.21161     0.13957
                                                                 9.172       5.926       0.069      10.959
   57  (pi0)                 2        111    40     0    70    71     1.47491     0.84573     0.17480     1.71446     0.13498
                                                                 9.172       5.926       0.069      10.959
   58  (pi0)                 2        111    40     0    72    73     4.68054     2.93498     0.18933     5.52952     0.13498
                                                                 9.172       5.926       0.069      10.959
   59  pi+                   1        211    42     0     0     0     2.17722     1.77214     0.14051     2.81425     0.13957
                                                                 0.675       0.431       0.010       0.806
   60  (pi0)                 2        111    42     0    74    75     3.28211     2.55799    -0.69675     4.22129     0.13498
                                                                 0.675       0.431       0.010       0.806
   61  pi-                   1       -211    44     0     0     0     3.80590     2.12035     0.47537     4.38477     0.13957
                                                                 0.675       0.431       0.010       0.806
   62  pi+                   1        211    44     0     0     0     1.63425     0.81153    -0.08960     1.83218     0.13957
                                                                 0.675       0.431       0.010       0.806
   63  (pi0)                 2        111    44     0    76    77     3.68980     1.98878     0.08375     4.19465     0.13498
                                                                 0.675       0.431       0.010       0.806
   64  gamma                 1         22    48     0     0     0     0.00244     0.11024     0.10335     0.15113     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    48     0     0     0     0.32132     0.93087     0.59022     1.14810     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (D-)                  2       -411    51     0    78    79    -1.77631    32.69084    30.36340    44.69089     1.86930
                                                                -1.636      31.319      28.992      42.725
   67  (pi0)                 2        111    51     0    80    81    -0.13610     2.54011     2.30317     3.43416     0.13498
                                                                -1.636      31.319      28.992      42.725
   68  gamma                 1         22    53     0     0     0     0.01762     3.40128     3.09640     4.59964     0.00000
                                                                -1.636      31.321      28.993      42.727
   69  gamma                 1         22    53     0     0     0     0.00158     0.88993     0.90593     1.26992     0.00000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



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


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




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


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




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




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3726     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 819     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40397E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.997669041     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016921267     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3430     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 746     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39005E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.963288665     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018035943     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3455     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1132     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54019E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.334098697     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00961482     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7275     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 818     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29105E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.718798161     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01325365     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  17     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   ********         *
 *                 101     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  41     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29043E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071727581     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04630500     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5326     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 212     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10220E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.252410948     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03070739     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 607     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  37     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15339E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.037881684     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05953154     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 184     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30039E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.074186847     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11409663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10520E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025980666     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25044972     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.88531E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002186426     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.42547536     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  94     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14094E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003480842     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14739972     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 126     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28218E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006968980     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10999148     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  78     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22202E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005483178     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14930463     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.31502E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000778002     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.36519733     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37631E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009293599     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34443885     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 101     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15148E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.037410758     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10741561     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 128     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11066E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027329586     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13921203     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27110E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006695357     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17578182     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11804E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002915300     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17546651     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.75879E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018739825     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11912511     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******         *
 *                1100     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1124     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2224     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       414   0.9976690   0.0169213     DADMEL     ELECTRON               *
 *       370   0.9632887   0.0180359     DADMMU     MUON                   *
 *       254   0.6106887   0.0000000     DADMPI     PION                   *
 *       561   1.3340987   0.0096148     DADMRO     RHO (->2PI)            *
 *       419   0.7187982   0.0132537     DADMAA     A1  (->3PI)            *
 *        11   0.0400221   0.0000000     DADMKK     KAON                   *
 *        20   0.0717276   0.0463050     DADMKS     K*                     *
 *       101   0.2524109   0.0307074  TAU-  --> 2PI-,  PI0,  PI+           *
 *        19   0.0378817   0.0595315  TAU-  --> 3PI0,        PI-           *
 *        13   0.0741868   0.1140966  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0259807   0.2504497  TAU-  --> 3PI-, 2PI+,                *
 *         2   0.0021864   0.4254754  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         6   0.0034808   0.1473997  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0069690   0.1099915  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0054832   0.1493046  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0007780   0.3651973  TAU-  -->  K-  PI0   K0              *
 *         1   0.0092936   0.3444389  TAU-  --> PI0  PI0   K-              *
 *         4   0.0374108   0.1074156  TAU-  -->  K-  PI-  PI+              *
 *         3   0.0273296   0.1392120  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0066954   0.1757818  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0029153   0.1754665  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0187398   0.1191251  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3726     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 819     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40397E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.997669041     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016921267     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3430     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 746     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39005E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.963288665     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018035943     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3455     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1132     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54019E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.334098697     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00961482     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7275     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 818     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29105E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.718798161     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01325365     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  17     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   ********         *
 *                 101     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  41     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29043E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071727581     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04630500     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5326     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 212     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10220E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.252410948     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03070739     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 607     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  37     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15339E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.037881684     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05953154     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 184     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30039E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.074186847     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11409663     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10520E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.025980666     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.25044972     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.88531E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002186426     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.42547536     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  94     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  15     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14094E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003480842     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14739972     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 126     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28218E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006968980     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10999148     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  78     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22202E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005483178     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14930463     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.31502E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000778002     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.36519733     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.37631E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009293599     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34443885     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 101     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15148E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.037410758     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10741561     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 128     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11066E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027329586     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13921203     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27110E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006695357     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17578182     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11804E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002915300     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17546651     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 102     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.75879E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.018739825     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11912511     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             *
 *       414   0.9976690   0.0169213     DADMEL     ELECTRON               *
 *       370   0.9632887   0.0180359     DADMMU     MUON                   *
 *       254   0.6106887   0.0000000     DADMPI     PION                   *
 *       561   1.3340987   0.0096148     DADMRO     RHO (->2PI)            *
 *       419   0.7187982   0.0132537     DADMAA     A1  (->3PI)            *
 *        11   0.0400221   0.0000000     DADMKK     KAON                   *
 *        20   0.0717276   0.0463050     DADMKS     K*                     *
 *       101   0.2524109   0.0307074  TAU-  --> 2PI-,  PI0,  PI+           *
 *        19   0.0378817   0.0595315  TAU-  --> 3PI0,        PI-           *
 *        13   0.0741868   0.1140966  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0259807   0.2504497  TAU-  --> 3PI-, 2PI+,                *
 *         2   0.0021864   0.4254754  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         6   0.0034808   0.1473997  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0069690   0.1099915  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0054832   0.1493046  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0007780   0.3651973  TAU-  -->  K-  PI0   K0              *
 *         1   0.0092936   0.3444389  TAU-  --> PI0  PI0   K-              *
 *         4   0.0374108   0.1074156  TAU-  -->  K-  PI-  PI+              *
 *         3   0.0273296   0.1392120  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0066954   0.1757818  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0029153   0.1754665  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0187398   0.1191251  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 ********         *
 ***************************************************************************

                                                                -1.636      31.321      28.993      42.727
   70  gamma                 1         22    57     0     0     0     1.27069     0.76486     0.11933     1.48792     0.00000
                                                                 9.172       5.926       0.069      10.959
   71  gamma                 1         22    57     0     0     0     0.20422     0.08087     0.05548     0.22655     0.00000
                                                                 9.172       5.926       0.069      10.959
   72  gamma                 1         22    58     0     0     0     1.51050     0.94244     0.12403     1.78471     0.00000
                                                                 9.172       5.926       0.069      10.959
   73  gamma                 1         22    58     0     0     0     3.17004     1.99254     0.06530     3.74481     0.00000
                                                                 9.172       5.926       0.069      10.959
   74  gamma                 1         22    60     0     0     0     3.11698     2.39023    -0.66177     3.98330     0.00000
                                                                 0.675       0.431       0.010       0.806
   75  gamma                 1         22    60     0     0     0     0.16514     0.16777    -0.03499     0.23799     0.00000
                                                                 0.675       0.431       0.010       0.806
   76  gamma                 1         22    63     0     0     0     1.64595     0.81411     0.01797     1.83637     0.00000
                                                                 0.675       0.431       0.010       0.806
   77  gamma                 1         22    63     0     0     0     2.04385     1.17467     0.06578     2.35828     0.00000
                                                                 0.675       0.431       0.010       0.806
   78  (K0)                  2        311    66     0    82    82    -0.17752     6.78825     6.53146     9.43502     0.49767
                                                                -1.945      37.004      34.272      50.496
   79  (a_1(1260)-)          2     -20213    66     0    83    84    -1.59880    25.90258    23.83193    35.25588     1.23121
                                                                -1.945      37.004      34.272      50.496
   80  gamma                 1         22    67     0     0     0    -0.00302     0.21192     0.24361     0.32290     0.00000
                                                                -1.636      31.320      28.992      42.726
   81  gamma                 1         22    67     0     0     0    -0.13307     2.32819     2.05956     3.11126     0.00000
                                                                -1.636      31.320      28.992      42.726
   82  (KS0)                 2        310    78     0    85    86    -0.17752     6.78825     6.53146     9.43502     0.49767
                                                                -1.945      37.004      34.272      50.496
   83  (rho(770)0)           2        113    79     0    87    88    -0.73834    11.96478    10.81677    16.16618     0.80101
                                                                -1.945      37.004      34.272      50.496
   84  pi-                   1       -211    79     0     0     0    -0.86045    13.93780    13.01517    19.08970     0.13957
                                                                -1.945      37.004      34.272      50.496
   85  (pi0)                 2        111    82     0    89    90     0.05070     4.88036     4.70246     6.77878     0.13498
                                                                -2.430      55.579      52.144      76.314
   86  (pi0)                 2        111    82     0    91    92    -0.22822     1.90789     1.82900     2.65624     0.13498
                                                                -2.430      55.579      52.144      76.314
   87  pi-                   1       -211    83     0     0     0    -0.66228     8.61257     8.19283    11.90617     0.13957
                                                                -1.945      37.004      34.272      50.496
   88  pi+                   1        211    83     0     0     0    -0.07607     3.35221     2.62394     4.26001     0.13957
                                                                -1.945      37.004      34.272      50.496
   89  gamma                 1         22    85     0     0     0     0.05170     0.90675     0.83199     1.23170     0.00000
                                                                -2.430      55.579      52.144      76.314
   90  gamma                 1         22    85     0     0     0    -0.00100     3.97361     3.87047     5.54708     0.00000
                                                                -2.430      55.579      52.144      76.314
   91  gamma                 1         22    86     0     0     0    -0.18067     1.67868     1.54919     2.29142     0.00000
                                                                -2.430      55.580      52.145      76.315
   92  gamma                 1         22    86     0     0     0    -0.04755     0.22921     0.27981     0.36482     0.00000
                                                                -2.430      55.580      52.145      76.315
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.6533399488090086     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  3.6533399E+00  3.65E-02    1.00    1.00 100.00

          STDXEND:   30387252 words i/o with     9943 efficiency 
